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

Systemtic Name: (5-oxidanylidene-1-phenyl-hexan-3-yl) 5-(4-ethenylphenyl)-3-(3-methoxybutanoyloxy)pentanoate Openeye Name: (3-oxo-1-phenethyl-butyl) 3-(3-methoxybutanoyloxy)-5-(4-vinylphenyl)pentanoate CAS Name: 5-(4-ethenylphenyl)-3-(3-methoxy-1-oxobutoxy)pentanoic acid (5-oxo-1-phenylhexan-3-yl) ester IUPAC Name: (5-oxo-1-phenylhexan-3-yl) 5-(4-ethenylphenyl)-3-(3-methoxybutanoyloxy)pentanoate Traditional Name: 3-(3-methoxybutanoyloxy)-5-(4-vinylphenyl)valeric acid (3-keto-1-phenethyl-butyl) ester Formula: C30H38O6 MolecularWeight: 494.61912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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