methyl 4-[7-methoxy-2-[(E)-2-(4-methyl-2-phenylmethoxy-phenyl)ethenyl]-7-oxidanylidene-heptyl]benzoate

Systemtic Name: methyl 4-[7-methoxy-2-[(E)-2-(4-methyl-2-phenylmethoxy-phenyl)ethenyl]-7-oxidanylidene-heptyl]benzoate Openeye Name: methyl 4-[2-[(E)-2-(2-benzyloxy-4-methyl-phenyl)vinyl]-7-methoxy-7-oxo-heptyl]benzoate CAS Name: 4-[7-methoxy-2-[(E)-2-(4-methyl-2-phenylmethoxyphenyl)ethenyl]-7-oxoheptyl]benzoic acid methyl ester IUPAC Name: methyl 4-[7-methoxy-2-[(E)-2-(4-methyl-2-phenylmethoxyphenyl)ethenyl]-7-oxoheptyl]benzoate Traditional Name: 4-[(E)-4-(2-benzoxy-4-methyl-phenyl)-2-(5-keto-5-methoxy-pentyl)but-3-enyl]benzoic acid methyl ester Formula: C32H36O5 MolecularWeight: 500.62524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(CCCCC(=O)OC)CC2=CC=C(C=C2)C(=O)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(CCCCC(=O)OC)CC2=CC=C(C=C2)C(=O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C32H36O5/c1-24-13-17-28(30(21-24)37-23-27-10-5-4-6-11-27)18-14-25(9-7-8-12-31(33)35-2)22-26-15-19-29(20-16-26)32(34)36-3/h4-6,10-11,13-21,25H,7-9,12,22-23H2,1-3H3/b18-14+