(3-oxidanyl-5-phenyl-pentyl) (E)-7-cyclopentylhept-5-enoate

Systemtic Name: (3-oxidanyl-5-phenyl-pentyl) (E)-7-cyclopentylhept-5-enoate Openeye Name: (3-hydroxy-5-phenyl-pentyl) (E)-7-cyclopentylhept-5-enoate CAS Name: (E)-7-cyclopentyl-5-heptenoic acid (3-hydroxy-5-phenylpentyl) ester IUPAC Name: (3-hydroxy-5-phenylpentyl) (E)-7-cyclopentylhept-5-enoate Traditional Name: (E)-7-cyclopentylhept-5-enoic acid (3-hydroxy-5-phenyl-pentyl) ester Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC=CCCCC(=O)OCCC(CCC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(C1)C/C=C/CCCC(=O)OCCC(CCC2=CC=CC=C2)O

InChI

InChI=1S/C23H34O3/c24-22(17-16-21-11-5-3-6-12-21)18-19-26-23(25)15-7-2-1-4-10-20-13-8-9-14-20/h1,3-6,11-12,20,22,24H,2,7-10,13-19H2/b4-1+