5-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)penta-2,4-dien-1-one

Systemtic Name: 5-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)penta-2,4-dien-1-one Openeye Name: 5-phenyl-1-tetralin-6-yl-penta-2,4-dien-1-one CAS Name: 5-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-penta-2,4-dienone IUPAC Name: 5-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)penta-2,4-dien-1-one Traditional Name: 5-phenyl-1-tetralin-6-yl-penta-2,4-dien-1-one Formula: C21H20O MolecularWeight: 288.3829

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C=CC=CC3=CC=CC=C3

InChI

InChI=1S/C21H20O/c22-21(13-7-4-10-17-8-2-1-3-9-17)20-15-14-18-11-5-6-12-19(18)16-20/h1-4,7-10,13-16H,5-6,11-12H2