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

Systemtic Name: [3-[3-[3-(hydroxymethyl)-2-methoxy-5-methyl-phenyl]-5-methyl-2-propan-2-yloxy-phenyl]-2-methoxy-5-methyl-phenyl]methanol Openeye Name: [3-[3-[3-(hydroxymethyl)-2-methoxy-5-methyl-phenyl]-2-isopropoxy-5-methyl-phenyl]-2-methoxy-5-methyl-phenyl]methanol CAS Name: [3-[3-[3-(hydroxymethyl)-2-methoxy-5-methylphenyl]-5-methyl-2-propan-2-yloxyphenyl]-2-methoxy-5-methylphenyl]methanol IUPAC Name: [3-[3-[3-(hydroxymethyl)-2-methoxy-5-methylphenyl]-5-methyl-2-propan-2-yloxyphenyl]-2-methoxy-5-methylphenyl]methanol Traditional Name: [3-[2-isopropoxy-3-(2-methoxy-5-methyl-3-methylol-phenyl)-5-methyl-phenyl]-2-methoxy-5-methyl-phenyl]methanol Formula: C28H34O5 MolecularWeight: 450.56656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OC(C)C)C3=CC(=CC(=C3OC)CO)C)C)OC)CO

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OC(C)C)C3=CC(=CC(=C3OC)CO)C)C)OC)CO

InChI

InChI=1S/C28H34O5/c1-16(2)33-28-24(22-10-17(3)8-20(14-29)26(22)31-6)12-19(5)13-25(28)23-11-18(4)9-21(15-30)27(23)32-7/h8-13,16,29-30H,14-15H2,1-7H3