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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C(=CC(=C1C2=CC(=C(C=C2)OCC3=CC=CC=C3)O)OC)C4=CC=C(C=C4)O)OC

Isomeric SMILES

COCOC1=C(C(=CC(=C1C2=CC(=C(C=C2)OCC3=CC=CC=C3)O)OC)C4=CC=C(C=C4)O)OC

InChI

InChI=1S/C29H28O7/c1-32-18-36-29-27(21-11-14-25(24(31)15-21)35-17-19-7-5-4-6-8-19)26(33-2)16-23(28(29)34-3)20-9-12-22(30)13-10-20/h4-16,30-31H,17-18H2,1-3H3