(2R)-2-[(Z)-7-oxidanylhept-2-enyl]-3-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentan-1-one

Systemtic Name: (2R)-2-[(Z)-7-oxidanylhept-2-enyl]-3-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentan-1-one Openeye Name: (2R)-2-[(Z)-7-hydroxyhept-2-enyl]-3-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentanone CAS Name: (2R)-2-[(Z)-7-hydroxyhept-2-enyl]-3-[(E,3S)-3-hydroxyoct-1-enyl]-1-cyclopentanone IUPAC Name: (2R)-2-[(Z)-7-hydroxyhept-2-enyl]-3-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentan-1-one Traditional Name: (2R)-2-[(Z)-7-hydroxyhept-2-enyl]-3-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentanone Formula: C20H34O3 MolecularWeight: 322.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1CC=CCCCCO)O

Isomeric SMILES

CCCCC[C@@H](/C=C/C1CCC(=O)[C@@H]1C/C=C\CCCCO)O

InChI

InChI=1S/C20H34O3/c1-2-3-7-10-18(22)14-12-17-13-15-20(23)19(17)11-8-5-4-6-9-16-21/h5,8,12,14,17-19,21-22H,2-4,6-7,9-11,13,15-16H2,1H3/b8-5-,14-12+/t17?,18-,19+/m0/s1