[6-[4-(4-methoxyphenoxy)carbonylphenoxy]-6-oxidanylidene-hexyl] 4-cyclopenta-2,4-dien-1-ylbenzoate

Systemtic Name: [6-[4-(4-methoxyphenoxy)carbonylphenoxy]-6-oxidanylidene-hexyl] 4-cyclopenta-2,4-dien-1-ylbenzoate Openeye Name: [6-[4-(4-methoxyphenoxy)carbonylphenoxy]-6-oxo-hexyl] 4-cyclopenta-2,4-dien-1-ylbenzoate CAS Name: 4-(1-cyclopenta-2,4-dienyl)benzoic acid [6-[4-[(4-methoxyphenoxy)-oxomethyl]phenoxy]-6-oxohexyl] ester IUPAC Name: [6-[4-(4-methoxyphenoxy)carbonylphenoxy]-6-oxohexyl] 4-cyclopenta-2,4-dien-1-ylbenzoate Traditional Name: 4-cyclopenta-2,4-dien-1-ylbenzoic acid [6-keto-6-[4-(4-methoxyphenoxy)carbonylphenoxy]hexyl] ester Formula: C32H30O7 MolecularWeight: 526.5764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)CCCCCOC(=O)C3=CC=C(C=C3)C4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)CCCCCOC(=O)C3=CC=C(C=C3)C4C=CC=C4

InChI

InChI=1S/C32H30O7/c1-36-27-18-20-29(21-19-27)39-32(35)26-14-16-28(17-15-26)38-30(33)9-3-2-6-22-37-31(34)25-12-10-24(11-13-25)23-7-4-5-8-23/h4-5,7-8,10-21,23H,2-3,6,9,22H2,1H3