4-(6,6,9,9-tetramethyl-4-phenylmethoxy-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid

Systemtic Name: 4-(6,6,9,9-tetramethyl-4-phenylmethoxy-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid Openeye Name: 4-(4-benzyloxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid CAS Name: 4-(6,6,9,9-tetramethyl-4-phenylmethoxy-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid IUPAC Name: 4-(6,6,9,9-tetramethyl-4-phenylmethoxy-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid Traditional Name: 4-(4-benzoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C(=C2)N=C(C=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C(=C2)N=C(C=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)O)(C)C)C

InChI

InChI=1S/C31H31NO3/c1-30(2)14-15-31(3,4)25-17-27-23(16-24(25)30)28(35-19-20-8-6-5-7-9-20)18-26(32-27)21-10-12-22(13-11-21)29(33)34/h5-13,16-18H,14-15,19H2,1-4H3,(H,33,34)