2-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydronaphthalen-1-one Openeye Name: 2-(4-methoxyphenyl)-2,6-dimethyl-tetralin-1-one CAS Name: 2-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydronaphthalen-1-one IUPAC Name: 2-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydronaphthalen-1-one Traditional Name: 2-(4-methoxyphenyl)-2,6-dimethyl-tetralin-1-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(CC2)(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(CC2)(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20O2/c1-13-4-9-17-14(12-13)10-11-19(2,18(17)20)15-5-7-16(21-3)8-6-15/h4-9,12H,10-11H2,1-3H3