[(E)-8-[2-[(E)-4-methyldec-1-enyl]cyclopentyl]-2,2-bis(oxidanyl)oct-6-enyl] ethanoate

Systemtic Name: [(E)-8-[2-[(E)-4-methyldec-1-enyl]cyclopentyl]-2,2-bis(oxidanyl)oct-6-enyl] ethanoate Openeye Name: [(E)-2,2-dihydroxy-8-[2-[(E)-4-methyldec-1-enyl]cyclopentyl]oct-6-enyl] acetate CAS Name: acetic acid [(E)-2,2-dihydroxy-8-[2-[(E)-4-methyldec-1-enyl]cyclopentyl]oct-6-enyl] ester IUPAC Name: [(E)-2,2-dihydroxy-8-[2-[(E)-4-methyldec-1-enyl]cyclopentyl]oct-6-enyl] acetate Traditional Name: acetic acid [(E)-2,2-dihydroxy-8-[2-[(E)-4-methyldec-1-enyl]cyclopentyl]oct-6-enyl] ester Formula: C26H46O4 MolecularWeight: 422.64104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)CC=CC1CCCC1CC=CCCCC(COC(=O)C)(O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H46O4/c1-4-5-6-9-14-22(2)15-12-17-25-19-13-18-24(25)16-10-7-8-11-20-26(28,29)21-30-23(3)27/h7,10,12,17,22,24-25,28-29H,4-6,8-9,11,13-16,18-21H2,1-3H3/b10-7+,17-12+