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

Systemtic Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl)carbonyl]benzoic acid Openeye Name: 4-(5,5,8,8-tetramethyl-6,7-dihydroanthracene-1-carbonyl)benzoic acid CAS Name: 4-[oxo-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl)methyl]benzoic acid IUPAC Name: 4-(5,5,8,8-tetramethyl-6,7-dihydroanthracene-1-carbonyl)benzoic acid Traditional Name: 4-(5,5,8,8-tetramethyl-6,7-dihydroanthracene-1-carbonyl)benzoic acid Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O3/c1-25(2)12-13-26(3,4)22-15-20-18(14-21(22)25)6-5-7-19(20)23(27)16-8-10-17(11-9-16)24(28)29/h5-11,14-15H,12-13H2,1-4H3,(H,28,29)