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

Systemtic Name: 4-[3-(hydroxymethyl)-5-methoxy-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-phenyl]phenol Openeye Name: 4-[4-(4-benzyloxy-3-methoxy-phenyl)-3-(hydroxymethyl)-5-methoxy-2-methyl-phenyl]phenol CAS Name: 4-[3-(hydroxymethyl)-5-methoxy-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methylphenyl]phenol IUPAC Name: 4-[3-(hydroxymethyl)-5-methoxy-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methylphenyl]phenol Traditional Name: 4-[4-(4-benzoxy-3-methoxy-phenyl)-5-methoxy-2-methyl-3-methylol-phenyl]phenol Formula: C29H28O5 MolecularWeight: 456.52962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C2=CC=C(C=C2)O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)CO

Isomeric SMILES

CC1=C(C(=C(C=C1C2=CC=C(C=C2)O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)CO

InChI

InChI=1S/C29H28O5/c1-19-24(21-9-12-23(31)13-10-21)16-28(33-3)29(25(19)17-30)22-11-14-26(27(15-22)32-2)34-18-20-7-5-4-6-8-20/h4-16,30-31H,17-18H2,1-3H3