methyl 4-[4-methoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate

Systemtic Name: methyl 4-[4-methoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Openeye Name: methyl 4-[4-methoxy-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoate CAS Name: 4-[4-methoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-methoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Traditional Name: 4-[4-methoxy-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid methyl ester Formula: C29H32O3 MolecularWeight: 428.56258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32O3/c1-28(2)15-16-29(3,4)25-18-22(11-13-24(25)28)23-17-21(12-14-26(23)31-5)19-7-9-20(10-8-19)27(30)32-6/h7-14,17-18H,15-16H2,1-6H3