4-(5,5,8,8-tetramethyl-6,7-dihydro-1H-cyclopenta[b]naphthalen-2-yl)benzoic acid

Systemtic Name: 4-(5,5,8,8-tetramethyl-6,7-dihydro-1H-cyclopenta[b]naphthalen-2-yl)benzoic acid Openeye Name: 4-(5,5,8,8-tetramethyl-6,7-dihydro-1H-cyclopenta[b]naphthalen-2-yl)benzoic acid CAS Name: 4-(5,5,8,8-tetramethyl-6,7-dihydro-1H-cyclopenta[b]naphthalen-2-yl)benzoic acid IUPAC Name: 4-(5,5,8,8-tetramethyl-6,7-dihydro-1H-cyclopenta[b]naphthalen-2-yl)benzoic acid Traditional Name: 4-(5,5,8,8-tetramethyl-6,7-dihydro-1H-benz[f]inden-2-yl)benzoic acid Formula: C24H26O2 MolecularWeight: 346.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3CC(=CC3=C2)C4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3CC(=CC3=C2)C4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C24H26O2/c1-23(2)9-10-24(3,4)21-14-19-12-17(11-18(19)13-20(21)23)15-5-7-16(8-6-15)22(25)26/h5-8,11,13-14H,9-10,12H2,1-4H3,(H,25,26)