[1-(4-ethenylphenyl)-5-oxidanylidene-hexan-3-yl] 3-(3-methoxybutanoyloxy)-5-phenyl-pentanoate

Systemtic Name: [1-(4-ethenylphenyl)-5-oxidanylidene-hexan-3-yl] 3-(3-methoxybutanoyloxy)-5-phenyl-pentanoate Openeye Name: [3-oxo-1-[2-(4-vinylphenyl)ethyl]butyl] 3-(3-methoxybutanoyloxy)-5-phenyl-pentanoate CAS Name: 3-(3-methoxy-1-oxobutoxy)-5-phenylpentanoic acid [1-(4-ethenylphenyl)-5-oxohexan-3-yl] ester IUPAC Name: [1-(4-ethenylphenyl)-5-oxohexan-3-yl] 3-(3-methoxybutanoyloxy)-5-phenylpentanoate Traditional Name: 3-(3-methoxybutanoyloxy)-5-phenyl-valeric acid [3-keto-1-[2-(4-vinylphenyl)ethyl]butyl] ester Formula: C30H38O6 MolecularWeight: 494.61912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(CCC1=CC=CC=C1)CC(=O)OC(CCC2=CC=C(C=C2)C=C)CC(=O)C)OC

Isomeric SMILES

CC(CC(=O)OC(CCC1=CC=CC=C1)CC(=O)OC(CCC2=CC=C(C=C2)C=C)CC(=O)C)OC

InChI

InChI=1S/C30H38O6/c1-5-24-11-13-26(14-12-24)16-17-27(19-22(2)31)35-30(33)21-28(36-29(32)20-23(3)34-4)18-15-25-9-7-6-8-10-25/h5-14,23,27-28H,1,15-21H2,2-4H3