3-(hydroxymethyl)-2-[2-(hydroxymethyl)-3-methoxy-4-(3-methyl-1-oxidanyl-butyl)phenoxy]-5-methyl-phenol

Systemtic Name: 3-(hydroxymethyl)-2-[2-(hydroxymethyl)-3-methoxy-4-(3-methyl-1-oxidanyl-butyl)phenoxy]-5-methyl-phenol Openeye Name: 3-(hydroxymethyl)-2-[2-(hydroxymethyl)-4-(1-hydroxy-3-methyl-butyl)-3-methoxy-phenoxy]-5-methyl-phenol CAS Name: 3-(hydroxymethyl)-2-[2-(hydroxymethyl)-4-(1-hydroxy-3-methylbutyl)-3-methoxyphenoxy]-5-methylphenol IUPAC Name: 3-(hydroxymethyl)-2-[2-(hydroxymethyl)-4-(1-hydroxy-3-methylbutyl)-3-methoxyphenoxy]-5-methylphenol Traditional Name: 2-[4-(1-hydroxy-3-methyl-butyl)-3-methoxy-2-methylol-phenoxy]-5-methyl-3-methylol-phenol Formula: C21H28O6 MolecularWeight: 376.44342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)OC2=C(C(=C(C=C2)C(CC(C)C)O)OC)CO)CO

Isomeric SMILES

CC1=CC(=C(C(=C1)O)OC2=C(C(=C(C=C2)C(CC(C)C)O)OC)CO)CO

InChI

InChI=1S/C21H28O6/c1-12(2)7-17(24)15-5-6-19(16(11-23)21(15)26-4)27-20-14(10-22)8-13(3)9-18(20)25/h5-6,8-9,12,17,22-25H,7,10-11H2,1-4H3