(1E)-1-[3-methoxy-4-(methoxymethoxy)phenyl]-9-methyl-3-oxidanyl-deca-1,8-dien-5-one

Systemtic Name: (1E)-1-[3-methoxy-4-(methoxymethoxy)phenyl]-9-methyl-3-oxidanyl-deca-1,8-dien-5-one Openeye Name: (1E)-3-hydroxy-1-[3-methoxy-4-(methoxymethoxy)phenyl]-9-methyl-deca-1,8-dien-5-one CAS Name: (1E)-3-hydroxy-1-[3-methoxy-4-(methoxymethoxy)phenyl]-9-methyl-5-deca-1,8-dienone IUPAC Name: (1E)-3-hydroxy-1-[3-methoxy-4-(methoxymethoxy)phenyl]-9-methyldeca-1,8-dien-5-one Traditional Name: (1E)-3-hydroxy-1-[3-methoxy-4-(methoxymethoxy)phenyl]-9-methyl-deca-1,8-dien-5-one Formula: C20H28O5 MolecularWeight: 348.43332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O5/c1-15(2)6-5-7-17(21)13-18(22)10-8-16-9-11-19(25-14-23-3)20(12-16)24-4/h6,8-12,18,22H,5,7,13-14H2,1-4H3/b10-8+