2-[(E)-6,8-bis(oxidanyl)-7-oxidanylidene-oct-2-enyl]-3-[(E)-3-(1-butylcyclobutyl)prop-1-enyl]cyclopentan-1-one

Systemtic Name: 2-[(E)-6,8-bis(oxidanyl)-7-oxidanylidene-oct-2-enyl]-3-[(E)-3-(1-butylcyclobutyl)prop-1-enyl]cyclopentan-1-one Openeye Name: 3-[(E)-3-(1-butylcyclobutyl)prop-1-enyl]-2-[(E)-6,8-dihydroxy-7-oxo-oct-2-enyl]cyclopentanone CAS Name: 3-[(E)-3-(1-butylcyclobutyl)prop-1-enyl]-2-[(E)-6,8-dihydroxy-7-oxooct-2-enyl]-1-cyclopentanone IUPAC Name: 3-[(E)-3-(1-butylcyclobutyl)prop-1-enyl]-2-[(E)-6,8-dihydroxy-7-oxooct-2-enyl]cyclopentan-1-one Traditional Name: 3-[(E)-3-(1-butylcyclobutyl)prop-1-enyl]-2-[(E)-6,8-dihydroxy-7-keto-oct-2-enyl]cyclopentanone Formula: C24H38O4 MolecularWeight: 390.55612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC1)CC=CC2CCC(=O)C2CC=CCCC(C(=O)CO)O

Isomeric SMILES

CCCCC1(CCC1)C/C=C/C2CCC(=O)C2C/C=C/CCC(C(=O)CO)O

InChI

InChI=1S/C24H38O4/c1-2-3-14-24(16-8-17-24)15-7-9-19-12-13-21(26)20(19)10-5-4-6-11-22(27)23(28)18-25/h4-5,7,9,19-20,22,25,27H,2-3,6,8,10-18H2,1H3/b5-4+,9-7+