methyl 3-[3-[[5-(3-methoxy-3-oxidanylidene-propyl)-3-methyl-2-oxidanyl-phenyl]methyl]-4-oxidanyl-phenyl]propanoate

Systemtic Name: methyl 3-[3-[[5-(3-methoxy-3-oxidanylidene-propyl)-3-methyl-2-oxidanyl-phenyl]methyl]-4-oxidanyl-phenyl]propanoate Openeye Name: methyl 3-[4-hydroxy-3-[[2-hydroxy-5-(3-methoxy-3-oxo-propyl)-3-methyl-phenyl]methyl]phenyl]propanoate CAS Name: 3-[4-hydroxy-3-[[2-hydroxy-5-(3-methoxy-3-oxopropyl)-3-methylphenyl]methyl]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-hydroxy-3-[[2-hydroxy-5-(3-methoxy-3-oxopropyl)-3-methylphenyl]methyl]phenyl]propanoate Traditional Name: 3-[4-hydroxy-3-[2-hydroxy-5-(3-keto-3-methoxy-propyl)-3-methyl-benzyl]phenyl]propionic acid methyl ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCC(=O)OC)CC2=C(C=CC(=C2)CCC(=O)OC)O)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCC(=O)OC)CC2=C(C=CC(=C2)CCC(=O)OC)O)O

InChI

InChI=1S/C22H26O6/c1-14-10-16(6-9-21(25)28-3)12-18(22(14)26)13-17-11-15(4-7-19(17)23)5-8-20(24)27-2/h4,7,10-12,23,26H,5-6,8-9,13H2,1-3H3