methyl 4-[3-(8,8-dimethyl-7H-naphthalen-2-yl)-2-methoxy-5,5-dimethyl-cyclohexa-1,3-dien-1-yl]benzoate

Systemtic Name: methyl 4-[3-(8,8-dimethyl-7H-naphthalen-2-yl)-2-methoxy-5,5-dimethyl-cyclohexa-1,3-dien-1-yl]benzoate Openeye Name: methyl 4-[3-(8,8-dimethyl-7H-naphthalen-2-yl)-2-methoxy-5,5-dimethyl-cyclohexa-1,3-dien-1-yl]benzoate CAS Name: 4-[3-(8,8-dimethyl-7H-naphthalen-2-yl)-2-methoxy-5,5-dimethyl-1-cyclohexa-1,3-dienyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(8,8-dimethyl-7H-naphthalen-2-yl)-2-methoxy-5,5-dimethylcyclohexa-1,3-dien-1-yl]benzoate Traditional Name: 4-[3-(8,8-dimethyl-7H-naphthalen-2-yl)-2-methoxy-5,5-dimethyl-cyclohexa-1,3-dien-1-yl]benzoic acid methyl ester Formula: C29H32O3 MolecularWeight: 428.56258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC2=C1C=C(C=C2)C3=CC(CC(=C3OC)C4=CC=C(C=C4)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CC=CC2=C1C=C(C=C2)C3=CC(CC(=C3OC)C4=CC=C(C=C4)C(=O)OC)(C)C)C

InChI

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