(E)-6-[(4-ethoxycarbonylphenyl)methyl]-9-[3-(4-phenoxybutyl)phenyl]non-7-enoate

Systemtic Name: (E)-6-[(4-ethoxycarbonylphenyl)methyl]-9-[3-(4-phenoxybutyl)phenyl]non-7-enoate Openeye Name: (E)-6-[(4-ethoxycarbonylphenyl)methyl]-9-[3-(4-phenoxybutyl)phenyl]non-7-enoate CAS Name: (E)-6-[(4-ethoxycarbonylphenyl)methyl]-9-[3-(4-phenoxybutyl)phenyl]-7-nonenoate IUPAC Name: (E)-6-[(4-ethoxycarbonylphenyl)methyl]-9-[3-(4-phenoxybutyl)phenyl]non-7-enoate Traditional Name: (E)-6-(4-carbethoxybenzyl)-9-[3-(4-phenoxybutyl)phenyl]non-7-enoate Formula: C35H41O5- MolecularWeight: 541.69704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)CC(CCCCC(=O)[O-])C=CCC2=CC(=CC=C2)CCCCOC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)CC(CCCCC(=O)[O-])/C=C/CC2=CC(=CC=C2)CCCCOC3=CC=CC=C3

InChI

InChI=1S/C35H42O5/c1-2-39-35(38)32-23-21-31(22-24-32)27-28(12-6-7-20-34(36)37)14-10-16-30-17-11-15-29(26-30)13-8-9-25-40-33-18-4-3-5-19-33/h3-5,10-11,14-15,17-19,21-24,26,28H,2,6-9,12-13,16,20,25,27H2,1H3,(H,36,37)/p-1/b14-10+