(4E,8E)-1-(4-methoxy-2-oxidanyl-phenyl)-5,9,13-trimethyl-tetradeca-4,8,12-trien-1-one

Systemtic Name: (4E,8E)-1-(4-methoxy-2-oxidanyl-phenyl)-5,9,13-trimethyl-tetradeca-4,8,12-trien-1-one Openeye Name: (4E,8E)-1-(2-hydroxy-4-methoxy-phenyl)-5,9,13-trimethyl-tetradeca-4,8,12-trien-1-one CAS Name: (4E,8E)-1-(2-hydroxy-4-methoxyphenyl)-5,9,13-trimethyl-1-tetradeca-4,8,12-trienone IUPAC Name: (4E,8E)-1-(2-hydroxy-4-methoxyphenyl)-5,9,13-trimethyltetradeca-4,8,12-trien-1-one Traditional Name: (4E,8E)-1-(2-hydroxy-4-methoxy-phenyl)-5,9,13-trimethyl-tetradeca-4,8,12-trien-1-one Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC(=O)C1=C(C=C(C=C1)OC)O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CCC(=O)C1=C(C=C(C=C1)OC)O)/C)/C)C

InChI

InChI=1S/C24H34O3/c1-18(2)9-6-10-19(3)11-7-12-20(4)13-8-14-23(25)22-16-15-21(27-5)17-24(22)26/h9,11,13,15-17,26H,6-8,10,12,14H2,1-5H3/b19-11+,20-13+