(1E,4E)-1-(3-methoxy-4-oxidanyl-phenyl)dodeca-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(3-methoxy-4-oxidanyl-phenyl)dodeca-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4-hydroxy-3-methoxy-phenyl)dodeca-1,4-dien-3-one CAS Name: (1E,4E)-1-(4-hydroxy-3-methoxyphenyl)-3-dodeca-1,4-dienone IUPAC Name: (1E,4E)-1-(4-hydroxy-3-methoxyphenyl)dodeca-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-hydroxy-3-methoxy-phenyl)dodeca-1,4-dien-3-one Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h9-15,21H,3-8H2,1-2H3/b10-9+,13-11+