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

Systemtic Name: 4-[(E)-3-(1-hexylcyclobutyl)-3-oxidanyl-prop-1-enyl]-5-(7-oxidanylidene-8-propoxy-octyl)cyclopent-2-en-1-one Openeye Name: 4-[(E)-3-(1-hexylcyclobutyl)-3-hydroxy-prop-1-enyl]-5-(7-oxo-8-propoxy-octyl)cyclopent-2-en-1-one CAS Name: 4-[(E)-3-(1-hexylcyclobutyl)-3-hydroxyprop-1-enyl]-5-(7-oxo-8-propoxyoctyl)-1-cyclopent-2-enone IUPAC Name: 4-[(E)-3-(1-hexylcyclobutyl)-3-hydroxyprop-1-enyl]-5-(7-oxo-8-propoxyoctyl)cyclopent-2-en-1-one Traditional Name: 4-[(E)-3-(1-hexylcyclobutyl)-3-hydroxy-prop-1-enyl]-5-(7-keto-8-propoxy-octyl)cyclopent-2-en-1-one Formula: C29H48O4 MolecularWeight: 460.68902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H48O4/c1-3-5-6-11-19-29(20-12-21-29)28(32)18-16-24-15-17-27(31)26(24)14-10-8-7-9-13-25(30)23-33-22-4-2/h15-18,24,26,28,32H,3-14,19-23H2,1-2H3/b18-16+