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

Systemtic Name: [(E)-8-[2-[(E)-3-(1-hexylcyclobutyl)prop-1-enyl]cyclopentyl]-2,2-bis(oxidanyl)oct-6-enyl] propanoate Openeye Name: [(E)-8-[2-[(E)-3-(1-hexylcyclobutyl)prop-1-enyl]cyclopentyl]-2,2-dihydroxy-oct-6-enyl] propanoate CAS Name: propanoic acid [(E)-8-[2-[(E)-3-(1-hexylcyclobutyl)prop-1-enyl]cyclopentyl]-2,2-dihydroxyoct-6-enyl] ester IUPAC Name: [(E)-8-[2-[(E)-3-(1-hexylcyclobutyl)prop-1-enyl]cyclopentyl]-2,2-dihydroxyoct-6-enyl] propanoate Traditional Name: propionic acid [(E)-8-[2-[(E)-3-(1-hexylcyclobutyl)prop-1-enyl]cyclopentyl]-2,2-dihydroxy-oct-6-enyl] ester Formula: C29H50O4 MolecularWeight: 462.7049

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(CCC1)CC=CC2CCCC2CC=CCCCC(COC(=O)CC)(O)O

Isomeric SMILES

CCCCCCC1(CCC1)C/C=C/C2CCCC2C/C=C/CCCC(COC(=O)CC)(O)O

InChI

InChI=1S/C29H50O4/c1-3-5-6-10-19-28(21-14-22-28)20-13-18-26-17-12-16-25(26)15-9-7-8-11-23-29(31,32)24-33-27(30)4-2/h7,9,13,18,25-26,31-32H,3-6,8,10-12,14-17,19-24H2,1-2H3/b9-7+,18-13+