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

Systemtic Name: [3-[3-[3-(hydroxymethyl)-2-methoxy-5-methyl-phenyl]-5-methyl-2-phenylmethoxy-phenyl]-2-methoxy-5-methyl-phenyl]methanol Openeye Name: [3-[2-benzyloxy-3-[3-(hydroxymethyl)-2-methoxy-5-methyl-phenyl]-5-methyl-phenyl]-2-methoxy-5-methyl-phenyl]methanol CAS Name: [3-[3-[3-(hydroxymethyl)-2-methoxy-5-methylphenyl]-5-methyl-2-phenylmethoxyphenyl]-2-methoxy-5-methylphenyl]methanol IUPAC Name: [3-[3-[3-(hydroxymethyl)-2-methoxy-5-methylphenyl]-5-methyl-2-phenylmethoxyphenyl]-2-methoxy-5-methylphenyl]methanol Traditional Name: [3-[2-benzoxy-3-(2-methoxy-5-methyl-3-methylol-phenyl)-5-methyl-phenyl]-2-methoxy-5-methyl-phenyl]methanol Formula: C32H34O5 MolecularWeight: 498.60936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OCC3=CC=CC=C3)C4=CC(=CC(=C4OC)CO)C)C)OC)CO

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OCC3=CC=CC=C3)C4=CC(=CC(=C4OC)CO)C)C)OC)CO

InChI

InChI=1S/C32H34O5/c1-20-11-24(17-33)30(35-4)26(13-20)28-15-22(3)16-29(32(28)37-19-23-9-7-6-8-10-23)27-14-21(2)12-25(18-34)31(27)36-5/h6-16,33-34H,17-19H2,1-5H3