3-[(E)-4-methyl-3-oxidanylidene-oct-1-enyl]-2-(7-oxidanylheptyl)cyclopentan-1-one

Systemtic Name: 3-[(E)-4-methyl-3-oxidanylidene-oct-1-enyl]-2-(7-oxidanylheptyl)cyclopentan-1-one Openeye Name: 2-(7-hydroxyheptyl)-3-[(E)-4-methyl-3-oxo-oct-1-enyl]cyclopentanone CAS Name: 2-(7-hydroxyheptyl)-3-[(E)-4-methyl-3-oxooct-1-enyl]-1-cyclopentanone IUPAC Name: 2-(7-hydroxyheptyl)-3-[(E)-4-methyl-3-oxooct-1-enyl]cyclopentan-1-one Traditional Name: 2-(7-hydroxyheptyl)-3-[(E)-3-keto-4-methyl-oct-1-enyl]cyclopentanone Formula: C21H36O3 MolecularWeight: 336.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(=O)C=CC1CCC(=O)C1CCCCCCCO

Isomeric SMILES

CCCCC(C)C(=O)/C=C/C1CCC(=O)C1CCCCCCCO

InChI

InChI=1S/C21H36O3/c1-3-4-10-17(2)20(23)14-12-18-13-15-21(24)19(18)11-8-6-5-7-9-16-22/h12,14,17-19,22H,3-11,13,15-16H2,1-2H3/b14-12+