4-[1-[2-[(4-cyclohexylphenyl)methoxy]phenyl]-8-oxidanyl-8-oxidanylidene-octan-3-yl]oxybenzoic acid

Systemtic Name: 4-[1-[2-[(4-cyclohexylphenyl)methoxy]phenyl]-8-oxidanyl-8-oxidanylidene-octan-3-yl]oxybenzoic acid Openeye Name: 4-[1-[2-[2-[(4-cyclohexylphenyl)methoxy]phenyl]ethyl]-6-hydroxy-6-oxo-hexoxy]benzoic acid CAS Name: 4-[1-[2-[(4-cyclohexylphenyl)methoxy]phenyl]-8-hydroxy-8-oxooctan-3-yl]oxybenzoic acid IUPAC Name: 4-[1-[2-[(4-cyclohexylphenyl)methoxy]phenyl]-8-hydroxy-8-oxooctan-3-yl]oxybenzoic acid Traditional Name: 4-[1-[2-[2-(4-cyclohexylbenzyl)oxyphenyl]ethyl]-6-hydroxy-6-keto-hexoxy]benzoic acid Formula: C34H40O6 MolecularWeight: 544.6778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)COC3=CC=CC=C3CCC(CCCCC(=O)O)OC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)COC3=CC=CC=C3CCC(CCCCC(=O)O)OC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C34H40O6/c35-33(36)13-7-5-11-30(40-31-22-19-29(20-23-31)34(37)38)21-18-28-10-4-6-12-32(28)39-24-25-14-16-27(17-15-25)26-8-2-1-3-9-26/h4,6,10,12,14-17,19-20,22-23,26,30H,1-3,5,7-9,11,13,18,21,24H2,(H,35,36)(H,37,38)