3-[(E)-2-(2-hydroxyphenyl)ethenyl]-2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-phenol

Systemtic Name: 3-[(E)-2-(2-hydroxyphenyl)ethenyl]-2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-phenol Openeye Name: 2,4-bis[(4-hydroxyphenyl)methyl]-3-[(E)-2-(2-hydroxyphenyl)vinyl]-5-methoxy-phenol CAS Name: 3-[(E)-2-(2-hydroxyphenyl)ethenyl]-2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxyphenol IUPAC Name: 3-[(E)-2-(2-hydroxyphenyl)ethenyl]-2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxyphenol Traditional Name: 2,4-bis(4-hydroxybenzyl)-3-[(E)-2-(2-hydroxyphenyl)vinyl]-5-methoxy-phenol Formula: C29H26O5 MolecularWeight: 454.51374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)O)CC2=CC=C(C=C2)O)C=CC3=CC=CC=C3O)CC4=CC=C(C=C4)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)O)CC2=CC=C(C=C2)O)/C=C/C3=CC=CC=C3O)CC4=CC=C(C=C4)O

InChI

InChI=1S/C29H26O5/c1-34-29-18-28(33)25(16-19-6-11-22(30)12-7-19)24(15-10-21-4-2-3-5-27(21)32)26(29)17-20-8-13-23(31)14-9-20/h2-15,18,30-33H,16-17H2,1H3/b15-10+