1,1,3,3-tetramethyl-5-[(Z)-1-phenylprop-1-en-2-yl]-2H-indene

Systemtic Name: 1,1,3,3-tetramethyl-5-[(Z)-1-phenylprop-1-en-2-yl]-2H-indene Openeye Name: 1,1,3,3-tetramethyl-5-[(Z)-1-methyl-2-phenyl-vinyl]indane CAS Name: 1,1,3,3-tetramethyl-5-[(Z)-1-phenylprop-1-en-2-yl]-2H-indene IUPAC Name: 1,1,3,3-tetramethyl-5-[(Z)-1-phenylprop-1-en-2-yl]-2H-indene Traditional Name: 1,1,3,3-tetramethyl-5-[(Z)-1-methyl-2-phenyl-vinyl]indane Formula: C22H26 MolecularWeight: 290.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26/c1-16(13-17-9-7-6-8-10-17)18-11-12-19-20(14-18)22(4,5)15-21(19,2)3/h6-14H,15H2,1-5H3/b16-13-