(1E,3E)-1-(3-methoxy-4-oxidanyl-phenyl)-9-methyl-deca-1,3,8-trien-5-one

Systemtic Name: (1E,3E)-1-(3-methoxy-4-oxidanyl-phenyl)-9-methyl-deca-1,3,8-trien-5-one Openeye Name: (1E,3E)-1-(4-hydroxy-3-methoxy-phenyl)-9-methyl-deca-1,3,8-trien-5-one CAS Name: (1E,3E)-1-(4-hydroxy-3-methoxyphenyl)-9-methyl-5-deca-1,3,8-trienone IUPAC Name: (1E,3E)-1-(4-hydroxy-3-methoxyphenyl)-9-methyldeca-1,3,8-trien-5-one Traditional Name: (1E,3E)-1-(4-hydroxy-3-methoxy-phenyl)-9-methyl-deca-1,3,8-trien-5-one Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=O)C=CC=CC1=CC(=C(C=C1)O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3/c1-14(2)7-6-10-16(19)9-5-4-8-15-11-12-17(20)18(13-15)21-3/h4-5,7-9,11-13,20H,6,10H2,1-3H3/b8-4+,9-5+