(4Z,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28Z)-2,31-dimethoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-4,6,8,10,12,14,16,18,20,22,24,26,28-tridecaene
Molecular Formula:
C42H60O2
InChI: InChI=1/C42H60O2/c1-35(23-15-25-37(3)27-17-29-39(5)31-19-33-41(7,8)43-11)21-13-14-22-36(2)24-16-26-38(4)28-18-30-40(6)32-20-34-42(9,10)44-12/h13-32H,33-34H2,1-12H3/b14-13+,23-15+,24-16+,27-17+,28-18+,31-19-,32-20-,35-21+,36-22+,37-25+,38-26+,39-29+,40-30+
InChIKey: InChIKey=VAZQBTJCYODOSV-FLOSMPHIBZ
SMILES: CC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C=CCC(C)(C)OC)C)C)C=CCC(C)(C)OC
Names:
(4Z,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28Z)-2,31-dimethoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-4,6,8,10,12,14,16,18,20,22,24,26,28-tridecaene
Registries:
PubChem CID 9873404
PubChem ID 14838382
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