2-[(3E,5E)-3,5-dimethyl-6-phenyl-hexa-3,5-dienyl]-6-methoxy-3,5-dimethyl-pyran-4-one

Systemtic Name: 2-[(3E,5E)-3,5-dimethyl-6-phenyl-hexa-3,5-dienyl]-6-methoxy-3,5-dimethyl-pyran-4-one Openeye Name: 2-[(3E,5E)-3,5-dimethyl-6-phenyl-hexa-3,5-dienyl]-6-methoxy-3,5-dimethyl-pyran-4-one CAS Name: 2-[(3E,5E)-3,5-dimethyl-6-phenylhexa-3,5-dienyl]-6-methoxy-3,5-dimethyl-4-pyranone IUPAC Name: 2-[(3E,5E)-3,5-dimethyl-6-phenylhexa-3,5-dienyl]-6-methoxy-3,5-dimethylpyran-4-one Traditional Name: 2-[(3E,5E)-3,5-dimethyl-6-phenyl-hexa-3,5-dienyl]-6-methoxy-3,5-dimethyl-pyran-4-one Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)OC)CCC(=CC(=CC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=C(OC(=C(C1=O)C)OC)CC/C(=C/C(=C/C2=CC=CC=C2)/C)/C

InChI

InChI=1S/C22H26O3/c1-15(13-16(2)14-19-9-7-6-8-10-19)11-12-20-17(3)21(23)18(4)22(24-5)25-20/h6-10,13-14H,11-12H2,1-5H3/b15-13+,16-14+