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

Systemtic Name: 4-[(E)-3-(1-hexylcyclobutyl)-3-oxidanyl-prop-1-enyl]-5-(8-oxidanyl-7-oxidanylidene-octyl)cyclopent-2-en-1-one Openeye Name: 4-[(E)-3-(1-hexylcyclobutyl)-3-hydroxy-prop-1-enyl]-5-(8-hydroxy-7-oxo-octyl)cyclopent-2-en-1-one CAS Name: 4-[(E)-3-(1-hexylcyclobutyl)-3-hydroxyprop-1-enyl]-5-(8-hydroxy-7-oxooctyl)-1-cyclopent-2-enone IUPAC Name: 4-[(E)-3-(1-hexylcyclobutyl)-3-hydroxyprop-1-enyl]-5-(8-hydroxy-7-oxooctyl)cyclopent-2-en-1-one Traditional Name: 4-[(E)-3-(1-hexylcyclobutyl)-3-hydroxy-prop-1-enyl]-5-(8-hydroxy-7-keto-octyl)cyclopent-2-en-1-one Formula: C26H42O4 MolecularWeight: 418.60928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(CCC1)C(C=CC2C=CC(=O)C2CCCCCCC(=O)CO)O

Isomeric SMILES

CCCCCCC1(CCC1)C(/C=C/C2C=CC(=O)C2CCCCCCC(=O)CO)O

InChI

InChI=1S/C26H42O4/c1-2-3-4-9-17-26(18-10-19-26)25(30)16-14-21-13-15-24(29)23(21)12-8-6-5-7-11-22(28)20-27/h13-16,21,23,25,27,30H,2-12,17-20H2,1H3/b16-14+