2-[4-[1-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]cyclohexyl]-2-methyl-phenoxy]ethanol

Systemtic Name: 2-[4-[1-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]cyclohexyl]-2-methyl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]cyclohexyl]-2-methyl-phenoxy]ethanol CAS Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methylphenyl]cyclohexyl]-2-methylphenoxy]ethanol IUPAC Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methylphenyl]cyclohexyl]-2-methylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]cyclohexyl]-2-methyl-phenoxy]ethanol Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)OCCO)C)OCCO

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)OCCO)C)OCCO

InChI

InChI=1S/C24H32O4/c1-18-16-20(6-8-22(18)27-14-12-25)24(10-4-3-5-11-24)21-7-9-23(19(2)17-21)28-15-13-26/h6-9,16-17,25-26H,3-5,10-15H2,1-2H3