(3Z)-4a-ethyl-7-oxidanyl-3-(phenylmethylidene)-4,9,10,10a-tetrahydro-1H-phenanthren-2-one; ethene

Systemtic Name: (3Z)-4a-ethyl-7-oxidanyl-3-(phenylmethylidene)-4,9,10,10a-tetrahydro-1H-phenanthren-2-one; ethene Openeye Name: (3Z)-3-benzylidene-4a-ethyl-7-hydroxy-4,9,10,10a-tetrahydro-1H-phenanthren-2-one; ethylene CAS Name: (3Z)-4a-ethyl-7-hydroxy-3-(phenylmethylene)-4,9,10,10a-tetrahydro-1H-phenanthren-2-one; ethene IUPAC Name: (3Z)-3-benzylidene-4a-ethyl-7-hydroxy-4,9,10,10a-tetrahydro-1H-phenanthren-2-one; ethene Traditional Name: (3Z)-3-benzal-4a-ethyl-7-hydroxy-4,9,10,10a-tetrahydro-1H-phenanthren-2-one; ethylene Formula: C25H28O2 MolecularWeight: 360.48862

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(=CC3=CC=CC=C3)C(=O)CC1CCC4=C2C=CC(=C4)O.C=C

Isomeric SMILES

CCC12C/C(=C/C3=CC=CC=C3)/C(=O)CC1CCC4=C2C=CC(=C4)O.C=C

InChI

InChI=1S/C23H24O2.C2H4/c1-2-23-15-18(12-16-6-4-3-5-7-16)22(25)14-19(23)9-8-17-13-20(24)10-11-21(17)23;1-2/h3-7,10-13,19,24H,2,8-9,14-15H2,1H3;1-2H2/b18-12-;