3-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoic acid

Systemtic Name: 3-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoic acid Openeye Name: 3-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoic acid CAS Name: 3-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoic acid IUPAC Name: 3-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoic acid Traditional Name: 3-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoic acid Formula: C26H28O2 MolecularWeight: 372.49932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)C2=CC3=CC4=C(C=C3C=C2)C(CCC4(C)C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)C2=CC3=CC4=C(C=C3C=C2)C(CCC4(C)C)(C)C

InChI

InChI=1S/C26H28O2/c1-16-12-19(24(27)28)8-9-21(16)18-7-6-17-14-22-23(15-20(17)13-18)26(4,5)11-10-25(22,2)3/h6-9,12-15H,10-11H2,1-5H3,(H,27,28)