4,4-dimethoxy-4-(4-methylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-2-one

Systemtic Name: 4,4-dimethoxy-4-(4-methylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-2-one Openeye Name: 4,4-dimethoxy-4-(p-tolyl)-1-(1,1,4,4-tetramethyltetralin-6-yl)butan-2-one CAS Name: 4,4-dimethoxy-4-(4-methylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-butanone IUPAC Name: 4,4-dimethoxy-4-(4-methylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-2-one Traditional Name: 4,4-dimethoxy-4-(p-tolyl)-1-(1,1,4,4-tetramethyltetralin-6-yl)butan-2-one Formula: C27H36O3 MolecularWeight: 408.57294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)CC2=CC3=C(C=C2)C(CCC3(C)C)(C)C)(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)CC2=CC3=C(C=C2)C(CCC3(C)C)(C)C)(OC)OC

InChI

InChI=1S/C27H36O3/c1-19-8-11-21(12-9-19)27(29-6,30-7)18-22(28)16-20-10-13-23-24(17-20)26(4,5)15-14-25(23,2)3/h8-13,17H,14-16,18H2,1-7H3