(E)-1-(3-methoxy-4-oxidanyl-phenyl)dec-4-en-3-one; 1-(3-methoxy-4-oxidanyl-phenyl)-5-methyl-decan-3-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)dec-4-en-3-one; 1-(3-methoxy-4-oxidanyl-phenyl)-5-methyl-decan-3-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)dec-4-en-3-one; 1-(4-hydroxy-3-methoxy-phenyl)-5-methyl-decan-3-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-4-decen-3-one; 1-(4-hydroxy-3-methoxyphenyl)-5-methyl-3-decanone IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one; 1-(4-hydroxy-3-methoxyphenyl)-5-methyldecan-3-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)dec-4-en-3-one; 1-(4-hydroxy-3-methoxy-phenyl)-5-methyl-decan-3-one Formula: C35H52O6 MolecularWeight: 568.78378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC.CCCCCC(C)CC(=O)CCC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC.CCCCCC(C)CC(=O)CCC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C18H28O3.C17H24O3/c1-4-5-6-7-14(2)12-16(19)10-8-15-9-11-17(20)18(13-15)21-3;1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h9,11,13-14,20H,4-8,10,12H2,1-3H3;7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b;8-7+