3-but-3-en-2-yl-4-methyl-3-phenyl-hex-5-en-2-one

Systemtic Name: 3-but-3-en-2-yl-4-methyl-3-phenyl-hex-5-en-2-one Openeye Name: 4-methyl-3-(1-methylallyl)-3-phenyl-hex-5-en-2-one CAS Name: 3-but-3-en-2-yl-4-methyl-3-phenyl-5-hexen-2-one IUPAC Name: 3-but-3-en-2-yl-4-methyl-3-phenylhex-5-en-2-one Traditional Name: 4-methyl-3-(1-methylallyl)-3-phenyl-hex-5-en-2-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC=CC=C1)(C(C)C=C)C(=O)C

Isomeric SMILES

CC(C=C)C(C1=CC=CC=C1)(C(C)C=C)C(=O)C

InChI

InChI=1S/C17H22O/c1-6-13(3)17(15(5)18,14(4)7-2)16-11-9-8-10-12-16/h6-14H,1-2H2,3-5H3