(6E)-6-[(3R)-3,7-dimethyloct-6-enylidene]-3-(2-methylpropoxy)-4-oxidanyl-2-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(3R)-3,7-dimethyloct-6-enylidene]-3-(2-methylpropoxy)-4-oxidanyl-2-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(3R)-3,7-dimethyloct-6-enylidene]-4-hydroxy-3-isobutoxy-2-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(3R)-3,7-dimethyloct-6-enylidene]-4-hydroxy-3-(2-methylpropoxy)-2-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(3R)-3,7-dimethyloct-6-enylidene]-4-hydroxy-3-(2-methylpropoxy)-2-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(3R)-3,7-dimethyloct-6-enylidene]-4-hydroxy-3-isobutoxy-2-phenyl-cyclohexa-2,4-dien-1-one Formula: C26H34O3 MolecularWeight: 394.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C(=O)C(=CCC(C)CCC=C(C)C)C=C1O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC=C(C)C)C/C=C/1\C=C(C(=C(C1=O)C2=CC=CC=C2)OCC(C)C)O

InChI

InChI=1S/C26H34O3/c1-18(2)10-9-11-20(5)14-15-22-16-23(27)26(29-17-19(3)4)24(25(22)28)21-12-7-6-8-13-21/h6-8,10,12-13,15-16,19-20,27H,9,11,14,17H2,1-5H3/b22-15+/t20-/m1/s1