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

Systemtic Name: 2-[cyclopentyl-[5-(2-hydroxyethyl)-3-methyl-2-oxidanyl-phenyl]methyl]-4-(2-hydroxyethyl)-6-methyl-phenol Openeye Name: 2-[cyclopentyl-[2-hydroxy-5-(2-hydroxyethyl)-3-methyl-phenyl]methyl]-4-(2-hydroxyethyl)-6-methyl-phenol CAS Name: 2-[cyclopentyl-[2-hydroxy-5-(2-hydroxyethyl)-3-methylphenyl]methyl]-4-(2-hydroxyethyl)-6-methylphenol IUPAC Name: 2-[cyclopentyl-[2-hydroxy-5-(2-hydroxyethyl)-3-methylphenyl]methyl]-4-(2-hydroxyethyl)-6-methylphenol Traditional Name: 2-[cyclopentyl-[2-hydroxy-5-(2-hydroxyethyl)-3-methyl-phenyl]methyl]-4-(2-hydroxyethyl)-6-methyl-phenol Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCO)C(C2CCCC2)C3=CC(=CC(=C3O)C)CCO)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCO)C(C2CCCC2)C3=CC(=CC(=C3O)C)CCO)O

InChI

InChI=1S/C24H32O4/c1-15-11-17(7-9-25)13-20(23(15)27)22(19-5-3-4-6-19)21-14-18(8-10-26)12-16(2)24(21)28/h11-14,19,22,25-28H,3-10H2,1-2H3