1,1,3,3-tetramethyl-5-[(Z)-1-phenylprop-1-en-2-yl]inden-2-one

Systemtic Name: 1,1,3,3-tetramethyl-5-[(Z)-1-phenylprop-1-en-2-yl]inden-2-one Openeye Name: 1,1,3,3-tetramethyl-5-[(Z)-1-methyl-2-phenyl-vinyl]indan-2-one CAS Name: 1,1,3,3-tetramethyl-5-[(Z)-1-phenylprop-1-en-2-yl]-2-indenone IUPAC Name: 1,1,3,3-tetramethyl-5-[(Z)-1-phenylprop-1-en-2-yl]inden-2-one Traditional Name: 1,1,3,3-tetramethyl-5-[(Z)-1-methyl-2-phenyl-vinyl]indan-2-one Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O/c1-15(13-16-9-7-6-8-10-16)17-11-12-18-19(14-17)22(4,5)20(23)21(18,2)3/h6-14H,1-5H3/b15-13-