4-[(E)-3-(1-hexylcyclobutyl)prop-1-enyl]-5-[(E)-6-oxidanyl-7-oxidanylidene-8-propoxy-oct-2-enyl]cyclopent-2-en-1-one

Systemtic Name: 4-[(E)-3-(1-hexylcyclobutyl)prop-1-enyl]-5-[(E)-6-oxidanyl-7-oxidanylidene-8-propoxy-oct-2-enyl]cyclopent-2-en-1-one Openeye Name: 4-[(E)-3-(1-hexylcyclobutyl)prop-1-enyl]-5-[(E)-6-hydroxy-7-oxo-8-propoxy-oct-2-enyl]cyclopent-2-en-1-one CAS Name: 4-[(E)-3-(1-hexylcyclobutyl)prop-1-enyl]-5-[(E)-6-hydroxy-7-oxo-8-propoxyoct-2-enyl]-1-cyclopent-2-enone IUPAC Name: 4-[(E)-3-(1-hexylcyclobutyl)prop-1-enyl]-5-[(E)-6-hydroxy-7-oxo-8-propoxyoct-2-enyl]cyclopent-2-en-1-one Traditional Name: 4-[(E)-3-(1-hexylcyclobutyl)prop-1-enyl]-5-[(E)-6-hydroxy-7-keto-8-propoxy-oct-2-enyl]cyclopent-2-en-1-one Formula: C29H46O4 MolecularWeight: 458.67314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(CCC1)CC=CC2C=CC(=O)C2CC=CCCC(C(=O)COCCC)O

Isomeric SMILES

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

InChI

InChI=1S/C29H46O4/c1-3-5-6-10-18-29(20-12-21-29)19-11-13-24-16-17-26(30)25(24)14-8-7-9-15-27(31)28(32)23-33-22-4-2/h7-8,11,13,16-17,24-25,27,31H,3-6,9-10,12,14-15,18-23H2,1-2H3/b8-7+,13-11+