3-[4-[(Z)-6-(4-methoxyphenyl)hex-5-enoxy]-3-(3-oxidanidyl-3-oxidanylidene-propyl)phenyl]carbonylbenzoate

Systemtic Name: 3-[4-[(Z)-6-(4-methoxyphenyl)hex-5-enoxy]-3-(3-oxidanidyl-3-oxidanylidene-propyl)phenyl]carbonylbenzoate Openeye Name: 3-[4-[(Z)-6-(4-methoxyphenyl)hex-5-enoxy]-3-(3-oxido-3-oxo-propyl)benzoyl]benzoate CAS Name: 3-[[4-[(Z)-6-(4-methoxyphenyl)hex-5-enoxy]-3-(3-oxido-3-oxopropyl)phenyl]-oxomethyl]benzoate IUPAC Name: 3-[4-[(Z)-6-(4-methoxyphenyl)hex-5-enoxy]-3-(3-oxido-3-oxopropyl)benzoyl]benzoate Traditional Name: 3-[3-(3-keto-3-oxido-propyl)-4-[(Z)-6-(4-methoxyphenyl)hex-5-enoxy]benzoyl]benzoate Formula: C30H28O7-2 MolecularWeight: 500.53912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCOC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)C(=O)[O-])CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\CCCCOC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)C(=O)[O-])CCC(=O)[O-]

InChI

InChI=1S/C30H30O7/c1-36-26-14-10-21(11-15-26)7-4-2-3-5-18-37-27-16-12-24(19-22(27)13-17-28(31)32)29(33)23-8-6-9-25(20-23)30(34)35/h4,6-12,14-16,19-20H,2-3,5,13,17-18H2,1H3,(H,31,32)(H,34,35)/p-2/b7-4-