2-ethoxy-3-(4-hydroxyphenyl)-5-methoxy-6-(3-methoxy-4-phenylmethoxy-phenyl)phenol

Systemtic Name: 2-ethoxy-3-(4-hydroxyphenyl)-5-methoxy-6-(3-methoxy-4-phenylmethoxy-phenyl)phenol Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-6-ethoxy-5-(4-hydroxyphenyl)-3-methoxy-phenol CAS Name: 2-ethoxy-3-(4-hydroxyphenyl)-5-methoxy-6-(3-methoxy-4-phenylmethoxyphenyl)phenol IUPAC Name: 2-ethoxy-3-(4-hydroxyphenyl)-5-methoxy-6-(3-methoxy-4-phenylmethoxyphenyl)phenol Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-6-ethoxy-5-(4-hydroxyphenyl)-3-methoxy-phenol Formula: C29H28O6 MolecularWeight: 472.52902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C2=CC=C(C=C2)O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O

Isomeric SMILES

CCOC1=C(C(=C(C=C1C2=CC=C(C=C2)O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O

InChI

InChI=1S/C29H28O6/c1-4-34-29-23(20-10-13-22(30)14-11-20)17-26(33-3)27(28(29)31)21-12-15-24(25(16-21)32-2)35-18-19-8-6-5-7-9-19/h5-17,30-31H,4,18H2,1-3H3