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

Systemtic Name: [(E)-8-[2-[(E)-3-(1-butylcyclobutyl)prop-1-enyl]cyclopentyl]-2,2-bis(oxidanyl)oct-6-enyl] ethanoate Openeye Name: [(E)-8-[2-[(E)-3-(1-butylcyclobutyl)prop-1-enyl]cyclopentyl]-2,2-dihydroxy-oct-6-enyl] acetate CAS Name: acetic acid [(E)-8-[2-[(E)-3-(1-butylcyclobutyl)prop-1-enyl]cyclopentyl]-2,2-dihydroxyoct-6-enyl] ester IUPAC Name: [(E)-8-[2-[(E)-3-(1-butylcyclobutyl)prop-1-enyl]cyclopentyl]-2,2-dihydroxyoct-6-enyl] acetate Traditional Name: acetic acid [(E)-8-[2-[(E)-3-(1-butylcyclobutyl)prop-1-enyl]cyclopentyl]-2,2-dihydroxy-oct-6-enyl] ester Formula: C26H44O4 MolecularWeight: 420.62516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC1)CC=CC2CCCC2CC=CCCCC(COC(=O)C)(O)O

Isomeric SMILES

CCCCC1(CCC1)C/C=C/C2CCCC2C/C=C/CCCC(COC(=O)C)(O)O

InChI

InChI=1S/C26H44O4/c1-3-4-16-25(18-11-19-25)17-10-15-24-14-9-13-23(24)12-7-5-6-8-20-26(28,29)21-30-22(2)27/h5,7,10,15,23-24,28-29H,3-4,6,8-9,11-14,16-21H2,1-2H3/b7-5+,15-10+