(4E,6E)-1-(3-methoxy-4-oxidanyl-phenyl)deca-4,6-dien-3-one

Systemtic Name: (4E,6E)-1-(3-methoxy-4-oxidanyl-phenyl)deca-4,6-dien-3-one Openeye Name: (4E,6E)-1-(4-hydroxy-3-methoxy-phenyl)deca-4,6-dien-3-one CAS Name: (4E,6E)-1-(4-hydroxy-3-methoxyphenyl)-3-deca-4,6-dienone IUPAC Name: (4E,6E)-1-(4-hydroxy-3-methoxyphenyl)deca-4,6-dien-3-one Traditional Name: (4E,6E)-1-(4-hydroxy-3-methoxy-phenyl)deca-4,6-dien-3-one Formula: C17H22O3 MolecularWeight: 274.35478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC=CC(=O)CCC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CCC/C=C/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C17H22O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h5-8,10,12-13,19H,3-4,9,11H2,1-2H3/b6-5+,8-7+