5-cyclohexyl-3-methyl-2-phenyl-cyclopent-2-en-1-one

Systemtic Name: 5-cyclohexyl-3-methyl-2-phenyl-cyclopent-2-en-1-one Openeye Name: 5-cyclohexyl-3-methyl-2-phenyl-cyclopent-2-en-1-one CAS Name: 5-cyclohexyl-3-methyl-2-phenyl-1-cyclopent-2-enone IUPAC Name: 5-cyclohexyl-3-methyl-2-phenylcyclopent-2-en-1-one Traditional Name: 5-cyclohexyl-3-methyl-2-phenyl-cyclopent-2-en-1-one Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C1)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C(C1)C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22O/c1-13-12-16(14-8-4-2-5-9-14)18(19)17(13)15-10-6-3-7-11-15/h3,6-7,10-11,14,16H,2,4-5,8-9,12H2,1H3