4-[2-[1-(5,5-dimethylcyclohexa-1,3-dien-1-yl)naphthalen-2-yl]-2-oxidanylidene-ethyl]benzoic acid

Systemtic Name: 4-[2-[1-(5,5-dimethylcyclohexa-1,3-dien-1-yl)naphthalen-2-yl]-2-oxidanylidene-ethyl]benzoic acid Openeye Name: 4-[2-[1-(5,5-dimethylcyclohexa-1,3-dien-1-yl)-2-naphthyl]-2-oxo-ethyl]benzoic acid CAS Name: 4-[2-[1-(5,5-dimethyl-1-cyclohexa-1,3-dienyl)-2-naphthalenyl]-2-oxoethyl]benzoic acid IUPAC Name: 4-[2-[1-(5,5-dimethylcyclohexa-1,3-dien-1-yl)naphthalen-2-yl]-2-oxoethyl]benzoic acid Traditional Name: 4-[2-[1-(5,5-dimethylcyclohexa-1,3-dien-1-yl)-2-naphthyl]-2-keto-ethyl]benzoic acid Formula: C27H24O3 MolecularWeight: 396.47766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC=C1)C2=C(C=CC3=CC=CC=C32)C(=O)CC4=CC=C(C=C4)C(=O)O)C

Isomeric SMILES

CC1(CC(=CC=C1)C2=C(C=CC3=CC=CC=C32)C(=O)CC4=CC=C(C=C4)C(=O)O)C

InChI

InChI=1S/C27H24O3/c1-27(2)15-5-7-21(17-27)25-22-8-4-3-6-19(22)13-14-23(25)24(28)16-18-9-11-20(12-10-18)26(29)30/h3-15H,16-17H2,1-2H3,(H,29,30)