2,3-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]butane-1,2,4-triol

Systemtic Name: 2,3-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]butane-1,2,4-triol Openeye Name: 2,3-bis[(4-hydroxy-3-methoxy-phenyl)methyl]butane-1,2,4-triol CAS Name: 2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,2,4-triol IUPAC Name: 2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,2,4-triol Traditional Name: 2,3-divanillylbutane-1,2,4-triol Formula: C20H26O7 MolecularWeight: 378.41624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(CO)C(CC2=CC(=C(C=C2)O)OC)(CO)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(CO)C(CC2=CC(=C(C=C2)O)OC)(CO)O)O

InChI

InChI=1S/C20H26O7/c1-26-18-8-13(3-5-16(18)23)7-15(11-21)20(25,12-22)10-14-4-6-17(24)19(9-14)27-2/h3-6,8-9,15,21-25H,7,10-12H2,1-2H3