4-[3-(hydroxymethyl)-2,5-dimethoxy-4-(3-methoxy-4-phenylmethoxy-phenyl)phenyl]phenol

Systemtic Name: 4-[3-(hydroxymethyl)-2,5-dimethoxy-4-(3-methoxy-4-phenylmethoxy-phenyl)phenyl]phenol Openeye Name: 4-[4-(4-benzyloxy-3-methoxy-phenyl)-3-(hydroxymethyl)-2,5-dimethoxy-phenyl]phenol CAS Name: 4-[3-(hydroxymethyl)-2,5-dimethoxy-4-(3-methoxy-4-phenylmethoxyphenyl)phenyl]phenol IUPAC Name: 4-[3-(hydroxymethyl)-2,5-dimethoxy-4-(3-methoxy-4-phenylmethoxyphenyl)phenyl]phenol Traditional Name: 4-[4-(4-benzoxy-3-methoxy-phenyl)-2,5-dimethoxy-3-methylol-phenyl]phenol Formula: C29H28O6 MolecularWeight: 472.52902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C=C(C(=C2CO)OC)C3=CC=C(C=C3)O)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C=C(C(=C2CO)OC)C3=CC=C(C=C3)O)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C29H28O6/c1-32-26-15-21(11-14-25(26)35-18-19-7-5-4-6-8-19)28-24(17-30)29(34-3)23(16-27(28)33-2)20-9-12-22(31)13-10-20/h4-16,30-31H,17-18H2,1-3H3