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

Systemtic Name: 3-(4-hydroxyphenyl)-2-methoxy-6-(3-methoxy-4-phenylmethoxy-phenyl)-5-methyl-phenol Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-5-(4-hydroxyphenyl)-6-methoxy-3-methyl-phenol CAS Name: 3-(4-hydroxyphenyl)-2-methoxy-6-(3-methoxy-4-phenylmethoxyphenyl)-5-methylphenol IUPAC Name: 3-(4-hydroxyphenyl)-2-methoxy-6-(3-methoxy-4-phenylmethoxyphenyl)-5-methylphenol Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-5-(4-hydroxyphenyl)-6-methoxy-3-methyl-phenol Formula: C28H26O5 MolecularWeight: 442.50304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H26O5/c1-18-15-23(20-9-12-22(29)13-10-20)28(32-3)27(30)26(18)21-11-14-24(25(16-21)31-2)33-17-19-7-5-4-6-8-19/h4-16,29-30H,17H2,1-3H3