(Z)-6-[6-(hydroxymethyl)-2-methoxy-3-methyl-4-oxidanyl-phenyl]-5-methyl-4-oxidanyl-hex-3-en-2-one

Systemtic Name: (Z)-6-[6-(hydroxymethyl)-2-methoxy-3-methyl-4-oxidanyl-phenyl]-5-methyl-4-oxidanyl-hex-3-en-2-one Openeye Name: (Z)-4-hydroxy-6-[4-hydroxy-6-(hydroxymethyl)-2-methoxy-3-methyl-phenyl]-5-methyl-hex-3-en-2-one CAS Name: (Z)-4-hydroxy-6-[4-hydroxy-6-(hydroxymethyl)-2-methoxy-3-methylphenyl]-5-methyl-3-hexen-2-one IUPAC Name: (Z)-4-hydroxy-6-[4-hydroxy-6-(hydroxymethyl)-2-methoxy-3-methylphenyl]-5-methylhex-3-en-2-one Traditional Name: (Z)-4-hydroxy-6-(4-hydroxy-2-methoxy-3-methyl-6-methylol-phenyl)-5-methyl-hex-3-en-2-one Formula: C16H22O5 MolecularWeight: 294.34288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1OC)CC(C)C(=CC(=O)C)O)CO)O

Isomeric SMILES

CC1=C(C=C(C(=C1OC)CC(C)/C(=C/C(=O)C)/O)CO)O

InChI

InChI=1S/C16H22O5/c1-9(14(19)6-10(2)18)5-13-12(8-17)7-15(20)11(3)16(13)21-4/h6-7,9,17,19-20H,5,8H2,1-4H3/b14-6-