4,4,6-trimethyl-7-[(E)-1-(4-methylphenyl)prop-1-enyl]-2,3-dihydronaphthalen-1-one

Systemtic Name: 4,4,6-trimethyl-7-[(E)-1-(4-methylphenyl)prop-1-enyl]-2,3-dihydronaphthalen-1-one Openeye Name: 4,4,6-trimethyl-7-[(E)-1-(p-tolyl)prop-1-enyl]tetralin-1-one CAS Name: 4,4,6-trimethyl-7-[(E)-1-(4-methylphenyl)prop-1-enyl]-2,3-dihydronaphthalen-1-one IUPAC Name: 4,4,6-trimethyl-7-[(E)-1-(4-methylphenyl)prop-1-enyl]-2,3-dihydronaphthalen-1-one Traditional Name: 4,4,6-trimethyl-7-[(E)-1-(p-tolyl)prop-1-enyl]tetralin-1-one Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)C)C2=C(C=C3C(=C2)C(=O)CCC3(C)C)C

Isomeric SMILES

C/C=C(\C1=CC=C(C=C1)C)/C2=C(C=C3C(=C2)C(=O)CCC3(C)C)C

InChI

InChI=1S/C23H26O/c1-6-18(17-9-7-15(2)8-10-17)19-14-20-21(13-16(19)3)23(4,5)12-11-22(20)24/h6-10,13-14H,11-12H2,1-5H3/b18-6+