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

Systemtic Name: 3-[(E)-3-(1-butylcyclobutyl)-3-oxidanyl-prop-1-enyl]-4-oxidanyl-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopentan-1-one Openeye Name: 3-[(E)-3-(1-butylcyclobutyl)-3-hydroxy-prop-1-enyl]-4-hydroxy-2-(8-hydroxy-7-oxo-octyl)cyclopentanone CAS Name: 3-[(E)-3-(1-butylcyclobutyl)-3-hydroxyprop-1-enyl]-4-hydroxy-2-(8-hydroxy-7-oxooctyl)-1-cyclopentanone IUPAC Name: 3-[(E)-3-(1-butylcyclobutyl)-3-hydroxyprop-1-enyl]-4-hydroxy-2-(8-hydroxy-7-oxooctyl)cyclopentan-1-one Traditional Name: 3-[(E)-3-(1-butylcyclobutyl)-3-hydroxy-prop-1-enyl]-4-hydroxy-2-(8-hydroxy-7-keto-octyl)cyclopentanone Formula: C24H40O5 MolecularWeight: 408.5714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40O5/c1-2-3-13-24(14-8-15-24)23(29)12-11-20-19(21(27)16-22(20)28)10-7-5-4-6-9-18(26)17-25/h11-12,19-20,22-23,25,28-29H,2-10,13-17H2,1H3/b12-11+