(2S,3R)-3-[(E)-oct-1-enyl]-2-(4-phenylbutyl)cyclopentan-1-one

Systemtic Name: (2S,3R)-3-[(E)-oct-1-enyl]-2-(4-phenylbutyl)cyclopentan-1-one Openeye Name: (2S,3R)-3-[(E)-oct-1-enyl]-2-(4-phenylbutyl)cyclopentanone CAS Name: (2S,3R)-3-[(E)-oct-1-enyl]-2-(4-phenylbutyl)-1-cyclopentanone IUPAC Name: (2S,3R)-3-[(E)-oct-1-enyl]-2-(4-phenylbutyl)cyclopentan-1-one Traditional Name: (2S,3R)-3-[(E)-oct-1-enyl]-2-(4-phenylbutyl)cyclopentanone Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CCCCC2=CC=CC=C2

Isomeric SMILES

CCCCCC/C=C/[C@H]1CCC(=O)[C@H]1CCCCC2=CC=CC=C2

InChI

InChI=1S/C23H34O/c1-2-3-4-5-6-10-16-21-18-19-23(24)22(21)17-12-11-15-20-13-8-7-9-14-20/h7-10,13-14,16,21-22H,2-6,11-12,15,17-19H2,1H3/b16-10+/t21-,22-/m0/s1