[(E)-8-[2-[(E)-3-methyloct-1-enyl]cyclopentyl]-2,2-bis(oxidanyl)oct-6-enyl] ethanoate

Systemtic Name: [(E)-8-[2-[(E)-3-methyloct-1-enyl]cyclopentyl]-2,2-bis(oxidanyl)oct-6-enyl] ethanoate Openeye Name: [(E)-2,2-dihydroxy-8-[2-[(E)-3-methyloct-1-enyl]cyclopentyl]oct-6-enyl] acetate CAS Name: acetic acid [(E)-2,2-dihydroxy-8-[2-[(E)-3-methyloct-1-enyl]cyclopentyl]oct-6-enyl] ester IUPAC Name: [(E)-2,2-dihydroxy-8-[2-[(E)-3-methyloct-1-enyl]cyclopentyl]oct-6-enyl] acetate Traditional Name: acetic acid [(E)-2,2-dihydroxy-8-[2-[(E)-3-methyloct-1-enyl]cyclopentyl]oct-6-enyl] ester Formula: C24H42O4 MolecularWeight: 394.58788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C=CC1CCCC1CC=CCCCC(COC(=O)C)(O)O

Isomeric SMILES

CCCCCC(C)/C=C/C1CCCC1C/C=C/CCCC(COC(=O)C)(O)O

InChI

InChI=1S/C24H42O4/c1-4-5-8-12-20(2)16-17-23-15-11-14-22(23)13-9-6-7-10-18-24(26,27)19-28-21(3)25/h6,9,16-17,20,22-23,26-27H,4-5,7-8,10-15,18-19H2,1-3H3/b9-6+,17-16+