[2-(3-methoxy-2,4-dimethyl-phenyl)-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-(3-methoxy-2,4-dimethyl-phenyl)-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(3-methoxy-2,4-dimethyl-phenyl)-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(3-methoxy-2,4-dimethylphenyl)-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(3-methoxy-2,4-dimethylphenyl)-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(3-methoxy-2,4-dimethyl-phenyl)-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone Formula: C27H26O3 MolecularWeight: 398.49354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)OC)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)OC)C)OC

InChI

InChI=1S/C27H26O3/c1-17-9-15-22(18(2)27(17)30-4)24-16-12-19-7-5-6-8-23(19)25(24)26(28)20-10-13-21(29-3)14-11-20/h5-11,13-15H,12,16H2,1-4H3