4-[(4-hydroxyphenyl)methyl]-3-methoxy-5-[(E)-2-(5-methoxy-2-oxidanyl-phenyl)ethenyl]phenol

Systemtic Name: 4-[(4-hydroxyphenyl)methyl]-3-methoxy-5-[(E)-2-(5-methoxy-2-oxidanyl-phenyl)ethenyl]phenol Openeye Name: 3-[(E)-2-(2-hydroxy-5-methoxy-phenyl)vinyl]-4-[(4-hydroxyphenyl)methyl]-5-methoxy-phenol CAS Name: 3-[(E)-2-(2-hydroxy-5-methoxyphenyl)ethenyl]-4-[(4-hydroxyphenyl)methyl]-5-methoxyphenol IUPAC Name: 3-[(E)-2-(2-hydroxy-5-methoxyphenyl)ethenyl]-4-[(4-hydroxyphenyl)methyl]-5-methoxyphenol Traditional Name: 4-(4-hydroxybenzyl)-3-[(E)-2-(2-hydroxy-5-methoxy-phenyl)vinyl]-5-methoxy-phenol Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C=CC2=CC(=CC(=C2CC3=CC=C(C=C3)O)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)O)/C=C/C2=CC(=CC(=C2CC3=CC=C(C=C3)O)OC)O

InChI

InChI=1S/C23H22O5/c1-27-20-9-10-22(26)17(13-20)6-5-16-12-19(25)14-23(28-2)21(16)11-15-3-7-18(24)8-4-15/h3-10,12-14,24-26H,11H2,1-2H3/b6-5+