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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC(=C1O)C)CCO)C2=CC(=CC(=C2O)C)CCO

Isomeric SMILES

CCCC(C1=CC(=CC(=C1O)C)CCO)C2=CC(=CC(=C2O)C)CCO

InChI

InChI=1S/C22H30O4/c1-4-5-18(19-12-16(6-8-23)10-14(2)21(19)25)20-13-17(7-9-24)11-15(3)22(20)26/h10-13,18,23-26H,4-9H2,1-3H3