6-[[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]carbonyl]naphthalene-2-carboxylic acid

Systemtic Name: 6-[[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]carbonyl]naphthalene-2-carboxylic acid Openeye Name: 6-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalene-2-carbonyl]naphthalene-2-carboxylic acid CAS Name: 6-[[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-oxomethyl]-2-naphthalenecarboxylic acid IUPAC Name: 6-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalene-2-carbonyl]naphthalene-2-carboxylic acid Traditional Name: 6-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalene-2-carbonyl]-2-naphthoic acid Formula: C31H26O3 MolecularWeight: 446.53634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)C(=O)C4=CC5=C(C=C4)C=C(C=C5)C(=O)O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)C(=O)C4=CC5=C(C=C4)C=C(C=C5)C(=O)O)(C)C

InChI

InChI=1S/C31H26O3/c1-19-4-6-20(7-5-19)26-14-15-31(2,3)28-18-24(12-13-27(26)28)29(32)23-10-8-22-17-25(30(33)34)11-9-21(22)16-23/h4-14,16-18H,15H2,1-3H3,(H,33,34)