NSC5646
Molecular Formula:
C50H84O8
InChI: InChI=1/2C25H42O4/c1-4-7-16-22-19-18-21(20-23(22)25(27)29-6-3)15-13-11-9-8-10-12-14-17-24(26)28-5-2;1-4-7-15-21-18-19-22(23(20-21)25(27)29-6-3)16-13-11-9-8-10-12-14-17-24(26)28-5-2/h13,15,18-19,21-23H,4-12,14,16-17,20H2,1-3H3;13,16,18-19,21-23H,4-12,14-15,17,20H2,1-3H3
InChIKey: InChIKey=JAAHKKXUUYFKEL-UHFFFAOYAI
SMILES: CCCCC1CC(C(C=C1)C=CCCCCCCCC(=O)OCC)C(=O)OCC.CCCCC1C=CC(CC1C(=O)OCC)C=CCCCCCCCC(=O)OCC
Names:
ethyl (E)-10-(4-butyl-5-ethoxycarbonyl-1-cyclohex-2-enyl)dec-9-enoate; ethyl (E)-10-(4-butyl-6-ethoxycarbonyl-1-cyclohex-2-enyl)dec-9-enoate
NSC5646
Registries:
PubChem CID 5354301
PubChem ID 71735
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