(2E)-2-(phenylmethylidene)-3,3a,5,6,7,7a-hexahydro-1H-inden-4-one

Systemtic Name: (2E)-2-(phenylmethylidene)-3,3a,5,6,7,7a-hexahydro-1H-inden-4-one Openeye Name: (2E)-2-benzylidene-3,3a,5,6,7,7a-hexahydro-1H-inden-4-one CAS Name: (2E)-2-(phenylmethylene)-3,3a,5,6,7,7a-hexahydro-1H-inden-4-one IUPAC Name: (2E)-2-benzylidene-3,3a,5,6,7,7a-hexahydro-1H-inden-4-one Traditional Name: (2E)-2-benzal-3,3a,5,6,7,7a-hexahydro-1H-inden-4-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CC3=CC=CC=C3)CC2C(=O)C1

Isomeric SMILES

C1CC2C/C(=C\C3=CC=CC=C3)/CC2C(=O)C1

InChI

InChI=1S/C16H18O/c17-16-8-4-7-14-10-13(11-15(14)16)9-12-5-2-1-3-6-12/h1-3,5-6,9,14-15H,4,7-8,10-11H2/b13-9+