(3E)-2,2-dimethyl-3-(phenylmethylidene)-6-prop-2-enoxy-1H-indene

Systemtic Name: (3E)-2,2-dimethyl-3-(phenylmethylidene)-6-prop-2-enoxy-1H-indene Openeye Name: (1E)-5-allyloxy-1-benzylidene-2,2-dimethyl-indane CAS Name: (3E)-2,2-dimethyl-3-(phenylmethylene)-6-prop-2-enoxy-1H-indene IUPAC Name: (3E)-3-benzylidene-2,2-dimethyl-6-prop-2-enoxy-1H-indene Traditional Name: (1E)-5-allyloxy-1-benzal-2,2-dimethyl-indane Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=CC3=CC=CC=C3)C=CC(=C2)OCC=C)C

Isomeric SMILES

CC\1(CC2=C(/C1=C/C3=CC=CC=C3)C=CC(=C2)OCC=C)C

InChI

InChI=1S/C21H22O/c1-4-12-22-18-10-11-19-17(14-18)15-21(2,3)20(19)13-16-8-6-5-7-9-16/h4-11,13-14H,1,12,15H2,2-3H3/b20-13-