(5Z)-5-[(2E)-3,7-dimethylocta-2,6-dienylidene]-4-oxidanyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one

Systemtic Name: (5Z)-5-[(2E)-3,7-dimethylocta-2,6-dienylidene]-4-oxidanyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one Openeye Name: (5Z)-5-[(2E)-3,7-dimethylocta-2,6-dienylidene]-4-hydroxy-4-(4-phenoxybutyl)cyclopent-2-en-1-one CAS Name: (5Z)-5-[(2E)-3,7-dimethylocta-2,6-dienylidene]-4-hydroxy-4-(4-phenoxybutyl)-1-cyclopent-2-enone IUPAC Name: (5Z)-5-[(2E)-3,7-dimethylocta-2,6-dienylidene]-4-hydroxy-4-(4-phenoxybutyl)cyclopent-2-en-1-one Traditional Name: (5Z)-5-[(2E)-3,7-dimethylocta-2,6-dienylidene]-4-hydroxy-4-(4-phenoxybutyl)cyclopent-2-en-1-one Formula: C25H32O3 MolecularWeight: 380.51978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC=C1C(=O)C=CC1(CCCCOC2=CC=CC=C2)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/C=C/1\C(=O)C=CC1(CCCCOC2=CC=CC=C2)O)/C)C

InChI

InChI=1S/C25H32O3/c1-20(2)10-9-11-21(3)14-15-23-24(26)16-18-25(23,27)17-7-8-19-28-22-12-5-4-6-13-22/h4-6,10,12-16,18,27H,7-9,11,17,19H2,1-3H3/b21-14+,23-15+