3-cyclohexyl-2-methyl-1-phenyl-but-3-en-1-one

Systemtic Name: 3-cyclohexyl-2-methyl-1-phenyl-but-3-en-1-one Openeye Name: 3-cyclohexyl-2-methyl-1-phenyl-but-3-en-1-one CAS Name: 3-cyclohexyl-2-methyl-1-phenyl-3-buten-1-one IUPAC Name: 3-cyclohexyl-2-methyl-1-phenylbut-3-en-1-one Traditional Name: 3-cyclohexyl-2-methyl-1-phenyl-but-3-en-1-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C1CCCCC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=C)C1CCCCC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22O/c1-13(15-9-5-3-6-10-15)14(2)17(18)16-11-7-4-8-12-16/h4,7-8,11-12,14-15H,1,3,5-6,9-10H2,2H3