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

Systemtic Name: 2-(2-hydroxyethyl)-6-[1-[3-(2-hydroxyethyl)-5-methyl-2-oxidanyl-phenyl]-2-methyl-propyl]-4-methyl-phenol Openeye Name: 2-(2-hydroxyethyl)-6-[1-[2-hydroxy-3-(2-hydroxyethyl)-5-methyl-phenyl]-2-methyl-propyl]-4-methyl-phenol CAS Name: 2-(2-hydroxyethyl)-6-[1-[2-hydroxy-3-(2-hydroxyethyl)-5-methylphenyl]-2-methylpropyl]-4-methylphenol IUPAC Name: 2-(2-hydroxyethyl)-6-[1-[2-hydroxy-3-(2-hydroxyethyl)-5-methylphenyl]-2-methylpropyl]-4-methylphenol Traditional Name: 2-(2-hydroxyethyl)-6-[1-[2-hydroxy-3-(2-hydroxyethyl)-5-methyl-phenyl]-2-methyl-propyl]-4-methyl-phenol Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O4/c1-13(2)20(18-11-14(3)9-16(5-7-23)21(18)25)19-12-15(4)10-17(6-8-24)22(19)26/h9-13,20,23-26H,5-8H2,1-4H3