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

Systemtic Name: 4-[1-[2-[(4-tert-butylphenyl)methoxy]phenyl]-8-oxidanyl-8-oxidanylidene-octan-3-yl]oxybenzoic acid Openeye Name: 4-[1-[2-[2-[(4-tert-butylphenyl)methoxy]phenyl]ethyl]-6-hydroxy-6-oxo-hexoxy]benzoic acid CAS Name: 4-[1-[2-[(4-tert-butylphenyl)methoxy]phenyl]-8-hydroxy-8-oxooctan-3-yl]oxybenzoic acid IUPAC Name: 4-[1-[2-[(4-tert-butylphenyl)methoxy]phenyl]-8-hydroxy-8-oxooctan-3-yl]oxybenzoic acid Traditional Name: 4-[1-[2-[2-(4-tert-butylbenzyl)oxyphenyl]ethyl]-6-hydroxy-6-keto-hexoxy]benzoic acid Formula: C32H38O6 MolecularWeight: 518.64052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC=CC=C2CCC(CCCCC(=O)O)OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC=CC=C2CCC(CCCCC(=O)O)OC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C32H38O6/c1-32(2,3)26-17-12-23(13-18-26)22-37-29-10-6-4-8-24(29)14-19-27(9-5-7-11-30(33)34)38-28-20-15-25(16-21-28)31(35)36/h4,6,8,10,12-13,15-18,20-21,27H,5,7,9,11,14,19,22H2,1-3H3,(H,33,34)(H,35,36)