4-[2-[(E)-hept-2-enyl]-3,5-dimethyl-cyclopentyl]butan-2-one

Systemtic Name: 4-[2-[(E)-hept-2-enyl]-3,5-dimethyl-cyclopentyl]butan-2-one Openeye Name: 4-[2-[(E)-hept-2-enyl]-3,5-dimethyl-cyclopentyl]butan-2-one CAS Name: 4-[2-[(E)-hept-2-enyl]-3,5-dimethylcyclopentyl]-2-butanone IUPAC Name: 4-[2-[(E)-hept-2-enyl]-3,5-dimethylcyclopentyl]butan-2-one Traditional Name: 4-[2-[(E)-hept-2-enyl]-3,5-dimethyl-cyclopentyl]butan-2-one Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(CC(C1CCC(=O)C)C)C

Isomeric SMILES

CCCC/C=C/CC1C(CC(C1CCC(=O)C)C)C

InChI

InChI=1S/C18H32O/c1-5-6-7-8-9-10-17-14(2)13-15(3)18(17)12-11-16(4)19/h8-9,14-15,17-18H,5-7,10-13H2,1-4H3/b9-8+