3-(4,4-dimethyl-3-oxidanylidene-octyl)-2-[(E)-hept-2-enyl]-4-oxidanyl-cyclopentan-1-one

Systemtic Name: 3-(4,4-dimethyl-3-oxidanylidene-octyl)-2-[(E)-hept-2-enyl]-4-oxidanyl-cyclopentan-1-one Openeye Name: 3-(4,4-dimethyl-3-oxo-octyl)-2-[(E)-hept-2-enyl]-4-hydroxy-cyclopentanone CAS Name: 3-(4,4-dimethyl-3-oxooctyl)-2-[(E)-hept-2-enyl]-4-hydroxy-1-cyclopentanone IUPAC Name: 3-(4,4-dimethyl-3-oxooctyl)-2-[(E)-hept-2-enyl]-4-hydroxycyclopentan-1-one Traditional Name: 2-[(E)-hept-2-enyl]-4-hydroxy-3-(3-keto-4,4-dimethyl-octyl)cyclopentanone Formula: C22H38O3 MolecularWeight: 350.53532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(C(CC1=O)O)CCC(=O)C(C)(C)CCCC

Isomeric SMILES

CCCC/C=C/CC1C(C(CC1=O)O)CCC(=O)C(C)(C)CCCC

InChI

InChI=1S/C22H38O3/c1-5-7-9-10-11-12-17-18(20(24)16-19(17)23)13-14-21(25)22(3,4)15-8-6-2/h10-11,17-18,20,24H,5-9,12-16H2,1-4H3/b11-10+