3-[(4-hydroxyphenyl)methyl]-2-[(4-methoxy-2-oxidanyl-phenyl)methyl]but-3-ene-1,2-diol

Systemtic Name: 3-[(4-hydroxyphenyl)methyl]-2-[(4-methoxy-2-oxidanyl-phenyl)methyl]but-3-ene-1,2-diol Openeye Name: 2-[(2-hydroxy-4-methoxy-phenyl)methyl]-3-[(4-hydroxyphenyl)methyl]but-3-ene-1,2-diol CAS Name: 2-[(2-hydroxy-4-methoxyphenyl)methyl]-3-[(4-hydroxyphenyl)methyl]-3-butene-1,2-diol IUPAC Name: 2-[(2-hydroxy-4-methoxyphenyl)methyl]-3-[(4-hydroxyphenyl)methyl]but-3-ene-1,2-diol Traditional Name: 3-(4-hydroxybenzyl)-2-(2-hydroxy-4-methoxy-benzyl)but-3-ene-1,2-diol Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O5/c1-13(9-14-3-6-16(21)7-4-14)19(23,12-20)11-15-5-8-17(24-2)10-18(15)22/h3-8,10,20-23H,1,9,11-12H2,2H3