[1-[[2-[(E)-3-phenylprop-2-enoyl]oxynaphthalen-1-yl]methyl]naphthalen-2-yl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
39
H
28
O
4
InChI:
InChI=1/C39H28O4/c40-38(25-19-28-11-3-1-4-12-28)42-36-23-21-30-15-7-9-17-32(30)34(36)27-35-33-18-10-8-16-31(33)22-24-37(35)43-39(41)26-20-29-13-5-2-6-14-29/h1-26H,27H2/b25-19+,26-20+
InChIKey:
InChIKey=HRBGTCUPDGNDTO-FQHZWJPGBQ
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=C(C3=CC=CC=C3C=C2)CC4=C(C=CC5=CC=CC=C54)OC(=O)C=CC6=CC=CC=C6
Names:
[1-[[2-[(E)-3-phenylprop-2-enoyl]oxynaphthalen-1-yl]methyl]naphthalen-2-yl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 1615339
PubChem ID 3299150
