1,1,4,4-tetramethyl-7-[(Z)-1-phenylprop-1-en-2-yl]-3H-naphthalen-2-one

Systemtic Name: 1,1,4,4-tetramethyl-7-[(Z)-1-phenylprop-1-en-2-yl]-3H-naphthalen-2-one Openeye Name: 1,1,4,4-tetramethyl-7-[(Z)-1-methyl-2-phenyl-vinyl]tetralin-2-one CAS Name: 1,1,4,4-tetramethyl-7-[(Z)-1-phenylprop-1-en-2-yl]-3H-naphthalen-2-one IUPAC Name: 1,1,4,4-tetramethyl-7-[(Z)-1-phenylprop-1-en-2-yl]-3H-naphthalen-2-one Traditional Name: 1,1,4,4-tetramethyl-7-[(Z)-1-methyl-2-phenyl-vinyl]tetralin-2-one Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CC3=C(C=C2)C(CC(=O)C3(C)C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C2=CC3=C(C=C2)C(CC(=O)C3(C)C)(C)C

InChI

InChI=1S/C23H26O/c1-16(13-17-9-7-6-8-10-17)18-11-12-19-20(14-18)23(4,5)21(24)15-22(19,2)3/h6-14H,15H2,1-5H3/b16-13-