5-[2-(2-hydroxyethyl)-3,6-dimethoxy-4-(4-methoxyphenyl)phenyl]-2-phenylmethoxy-phenol

Systemtic Name: 5-[2-(2-hydroxyethyl)-3,6-dimethoxy-4-(4-methoxyphenyl)phenyl]-2-phenylmethoxy-phenol Openeye Name: 2-benzyloxy-5-[2-(2-hydroxyethyl)-3,6-dimethoxy-4-(4-methoxyphenyl)phenyl]phenol CAS Name: 5-[2-(2-hydroxyethyl)-3,6-dimethoxy-4-(4-methoxyphenyl)phenyl]-2-phenylmethoxyphenol IUPAC Name: 5-[2-(2-hydroxyethyl)-3,6-dimethoxy-4-(4-methoxyphenyl)phenyl]-2-phenylmethoxyphenol Traditional Name: 2-benzoxy-5-[2-(2-hydroxyethyl)-3,6-dimethoxy-4-(4-methoxyphenyl)phenyl]phenol Formula: C30H30O6 MolecularWeight: 486.5556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=C2OC)CCO)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=C2OC)CCO)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C30H30O6/c1-33-23-12-9-21(10-13-23)25-18-28(34-2)29(24(15-16-31)30(25)35-3)22-11-14-27(26(32)17-22)36-19-20-7-5-4-6-8-20/h4-14,17-18,31-32H,15-16,19H2,1-3H3