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

Systemtic Name: 4-[1-methoxy-1-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl)ethyl]benzoic acid Openeye Name: 4-[1-methoxy-1-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl)ethyl]benzoic acid CAS Name: 4-[1-methoxy-1-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl)ethyl]benzoic acid IUPAC Name: 4-[1-methoxy-1-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl)ethyl]benzoic acid Traditional Name: 4-[1-methoxy-1-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl)ethyl]benzoic acid Formula: C28H32O3 MolecularWeight: 416.55188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32O3/c1-26(2)14-15-27(3,4)24-17-21-19(16-23(24)26)8-7-9-22(21)28(5,31-6)20-12-10-18(11-13-20)25(29)30/h7-13,16-17H,14-15H2,1-6H3,(H,29,30)