5-[2-(2-hydroxyethyloxy)-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-phenylmethoxy-phenol

Systemtic Name: 5-[2-(2-hydroxyethyloxy)-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-phenylmethoxy-phenol Openeye Name: 2-benzyloxy-5-[2-(2-hydroxyethoxy)-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]phenol CAS Name: 5-[2-(2-hydroxyethoxy)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-phenylmethoxyphenol IUPAC Name: 5-[2-(2-hydroxyethoxy)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-phenylmethoxyphenol Traditional Name: 2-benzoxy-5-[2-(2-hydroxyethoxy)-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]phenol Formula: C29H28O7 MolecularWeight: 488.52842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)OCCO)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)OCCO)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H28O7/c1-33-26-17-23(20-8-11-22(31)12-9-20)28(34-2)29(35-15-14-30)27(26)21-10-13-25(24(32)16-21)36-18-19-6-4-3-5-7-19/h3-13,16-17,30-32H,14-15,18H2,1-2H3