4-[(5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl)methyl]benzoic acid

Systemtic Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl)methyl]benzoic acid Openeye Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl)methyl]benzoic acid CAS Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl)methyl]benzoic acid IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl)methyl]benzoic acid Traditional Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl)methyl]benzoic acid Formula: C26H28O2 MolecularWeight: 372.49932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C=CC=C(C3=C2)CC4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C=CC=C(C3=C2)CC4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C26H28O2/c1-25(2)12-13-26(3,4)23-16-21-19(6-5-7-20(21)15-22(23)25)14-17-8-10-18(11-9-17)24(27)28/h5-11,15-16H,12-14H2,1-4H3,(H,27,28)