4-[(E)-3-(1-butylcyclobutyl)-3-oxidanyl-prop-1-enyl]-5-(8-oxidanyl-7-oxidanylidene-octyl)cyclopent-2-en-1-one

Systemtic Name: 4-[(E)-3-(1-butylcyclobutyl)-3-oxidanyl-prop-1-enyl]-5-(8-oxidanyl-7-oxidanylidene-octyl)cyclopent-2-en-1-one Openeye Name: 4-[(E)-3-(1-butylcyclobutyl)-3-hydroxy-prop-1-enyl]-5-(8-hydroxy-7-oxo-octyl)cyclopent-2-en-1-one CAS Name: 4-[(E)-3-(1-butylcyclobutyl)-3-hydroxyprop-1-enyl]-5-(8-hydroxy-7-oxooctyl)-1-cyclopent-2-enone IUPAC Name: 4-[(E)-3-(1-butylcyclobutyl)-3-hydroxyprop-1-enyl]-5-(8-hydroxy-7-oxooctyl)cyclopent-2-en-1-one Traditional Name: 4-[(E)-3-(1-butylcyclobutyl)-3-hydroxy-prop-1-enyl]-5-(8-hydroxy-7-keto-octyl)cyclopent-2-en-1-one Formula: C24H38O4 MolecularWeight: 390.55612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC1)C(C=CC2C=CC(=O)C2CCCCCCC(=O)CO)O

Isomeric SMILES

CCCCC1(CCC1)C(/C=C/C2C=CC(=O)C2CCCCCCC(=O)CO)O

InChI

InChI=1S/C24H38O4/c1-2-3-15-24(16-8-17-24)23(28)14-12-19-11-13-22(27)21(19)10-7-5-4-6-9-20(26)18-25/h11-14,19,21,23,25,28H,2-10,15-18H2,1H3/b14-12+