(E)-6-[(4-ethoxycarbonylphenyl)methyl]-9-[3-(5-phenylpentyl)phenyl]non-7-enoate

Systemtic Name: (E)-6-[(4-ethoxycarbonylphenyl)methyl]-9-[3-(5-phenylpentyl)phenyl]non-7-enoate Openeye Name: (E)-6-[(4-ethoxycarbonylphenyl)methyl]-9-[3-(5-phenylpentyl)phenyl]non-7-enoate CAS Name: (E)-6-[(4-ethoxycarbonylphenyl)methyl]-9-[3-(5-phenylpentyl)phenyl]-7-nonenoate IUPAC Name: (E)-6-[(4-ethoxycarbonylphenyl)methyl]-9-[3-(5-phenylpentyl)phenyl]non-7-enoate Traditional Name: (E)-6-(4-carbethoxybenzyl)-9-[3-(5-phenylpentyl)phenyl]non-7-enoate Formula: C36H43O4- MolecularWeight: 539.72422

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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)CCCCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)CC(CCCCC(=O)[O-])/C=C/CC2=CC(=CC=C2)CCCCCC3=CC=CC=C3

InChI

InChI=1S/C36H44O4/c1-2-40-36(39)34-25-23-33(24-26-34)28-31(17-9-10-22-35(37)38)19-12-21-32-20-11-18-30(27-32)16-8-4-7-15-29-13-5-3-6-14-29/h3,5-6,11-14,18-20,23-27,31H,2,4,7-10,15-17,21-22,28H2,1H3,(H,37,38)/p-1/b19-12+