3-(1-phenylpentyl)cyclohex-2-en-1-one

Systemtic Name: 3-(1-phenylpentyl)cyclohex-2-en-1-one Openeye Name: 3-(1-phenylpentyl)cyclohex-2-en-1-one CAS Name: 3-(1-phenylpentyl)-1-cyclohex-2-enone IUPAC Name: 3-(1-phenylpentyl)cyclohex-2-en-1-one Traditional Name: 3-(1-phenylpentyl)cyclohex-2-en-1-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=O)CCC1)C2=CC=CC=C2

Isomeric SMILES

CCCCC(C1=CC(=O)CCC1)C2=CC=CC=C2

InChI

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