1-[4-(4-pent-4-enylcyclohexyl)phenyl]pent-4-en-1-one

Systemtic Name: 1-[4-(4-pent-4-enylcyclohexyl)phenyl]pent-4-en-1-one Openeye Name: 1-[4-(4-pent-4-enylcyclohexyl)phenyl]pent-4-en-1-one CAS Name: 1-[4-(4-pent-4-enylcyclohexyl)phenyl]-4-penten-1-one IUPAC Name: 1-[4-(4-pent-4-enylcyclohexyl)phenyl]pent-4-en-1-one Traditional Name: 1-[4-(4-pent-4-enylcyclohexyl)phenyl]pent-4-en-1-one Formula: C22H30O MolecularWeight: 310.473

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)CCC=C

Isomeric SMILES

C=CCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)CCC=C

InChI

InChI=1S/C22H30O/c1-3-5-7-8-18-10-12-19(13-11-18)20-14-16-21(17-15-20)22(23)9-6-4-2/h3-4,14-19H,1-2,5-13H2