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

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

Systemtic Name:2-[cyclobutyl-[5-(2-hydroxyethyl)-3-methyl-2-oxidanyl-phenyl]methyl]-4-(2-hydroxyethyl)-6-methyl-phenol
Openeye Name:2-[cyclobutyl-[2-hydroxy-5-(2-hydroxyethyl)-3-methyl-phenyl]methyl]-4-(2-hydroxyethyl)-6-methyl-phenol
CAS Name:2-[cyclobutyl-[2-hydroxy-5-(2-hydroxyethyl)-3-methylphenyl]methyl]-4-(2-hydroxyethyl)-6-methylphenol
IUPAC Name:2-[cyclobutyl-[2-hydroxy-5-(2-hydroxyethyl)-3-methylphenyl]methyl]-4-(2-hydroxyethyl)-6-methylphenol
Traditional Name:2-[cyclobutyl-[2-hydroxy-5-(2-hydroxyethyl)-3-methyl-phenyl]methyl]-4-(2-hydroxyethyl)-6-methyl-phenol
Formula: C23H30O4
MolecularWeight: 370.4819
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCO)C(C2CCC2)C3=CC(=CC(=C3O)C)CCO)O


Isomeric SMILES

CC1=C(C(=CC(=C1)CCO)C(C2CCC2)C3=CC(=CC(=C3O)C)CCO)O


InChI

InChI=1S/C23H30O4/c1-14-10-16(6-8-24)12-19(22(14)26)21(18-4-3-5-18)20-13-17(7-9-25)11-15(2)23(20)27/h10-13,18,21,24-27H,3-9H2,1-2H3


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