2-(hydroxymethyl)-6-[1-[3-(hydroxymethyl)-5-methyl-2-oxidanyl-phenyl]-2-methyl-propyl]-4-methyl-phenol

Systemtic Name: 2-(hydroxymethyl)-6-[1-[3-(hydroxymethyl)-5-methyl-2-oxidanyl-phenyl]-2-methyl-propyl]-4-methyl-phenol Openeye Name: 2-[1-[2-hydroxy-3-(hydroxymethyl)-5-methyl-phenyl]-2-methyl-propyl]-6-(hydroxymethyl)-4-methyl-phenol CAS Name: 2-[1-[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-2-methylpropyl]-6-(hydroxymethyl)-4-methylphenol IUPAC Name: 2-[1-[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-2-methylpropyl]-6-(hydroxymethyl)-4-methylphenol Traditional Name: 2-[1-(2-hydroxy-5-methyl-3-methylol-phenyl)-2-methyl-propyl]-4-methyl-6-methylol-phenol Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C2=CC(=CC(=C2O)CO)C)C(C)C)O)CO

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C2=CC(=CC(=C2O)CO)C)C(C)C)O)CO

InChI

InChI=1S/C20H26O4/c1-11(2)18(16-7-12(3)5-14(9-21)19(16)23)17-8-13(4)6-15(10-22)20(17)24/h5-8,11,18,21-24H,9-10H2,1-4H3