(3E)-3-(1-phenylethylidene)-1,2,3a,7a-tetrahydroindene

Systemtic Name: (3E)-3-(1-phenylethylidene)-1,2,3a,7a-tetrahydroindene Openeye Name: (3E)-3-(1-phenylethylidene)-1,2,3a,7a-tetrahydroindene CAS Name: (3E)-3-(1-phenylethylidene)-1,2,3a,7a-tetrahydroindene IUPAC Name: (3E)-3-(1-phenylethylidene)-1,2,3a,7a-tetrahydroindene Traditional Name: (3E)-3-(1-phenylethylidene)-1,2,3a,7a-tetrahydroindene Formula: C17H18 MolecularWeight: 222.32482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCC2C1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/CCC2C1C=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C17H18/c1-13(14-7-3-2-4-8-14)16-12-11-15-9-5-6-10-17(15)16/h2-10,15,17H,11-12H2,1H3/b16-13+