2-[2-cyclohexyl-6-[[3-cyclohexyl-2-(2-hydroxyethyloxy)-5-methyl-phenyl]methyl]-4-methyl-phenoxy]ethanol

Systemtic Name: 2-[2-cyclohexyl-6-[[3-cyclohexyl-2-(2-hydroxyethyloxy)-5-methyl-phenyl]methyl]-4-methyl-phenoxy]ethanol Openeye Name: 2-[2-cyclohexyl-6-[[3-cyclohexyl-2-(2-hydroxyethoxy)-5-methyl-phenyl]methyl]-4-methyl-phenoxy]ethanol CAS Name: 2-[2-cyclohexyl-6-[[3-cyclohexyl-2-(2-hydroxyethoxy)-5-methylphenyl]methyl]-4-methylphenoxy]ethanol IUPAC Name: 2-[2-cyclohexyl-6-[[3-cyclohexyl-2-(2-hydroxyethoxy)-5-methylphenyl]methyl]-4-methylphenoxy]ethanol Traditional Name: 2-[2-cyclohexyl-6-[3-cyclohexyl-2-(2-hydroxyethoxy)-5-methyl-benzyl]-4-methyl-phenoxy]ethanol Formula: C31H44O4 MolecularWeight: 480.67866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2CCCCC2)OCCO)CC3=C(C(=CC(=C3)C)C4CCCCC4)OCCO

Isomeric SMILES

CC1=CC(=C(C(=C1)C2CCCCC2)OCCO)CC3=C(C(=CC(=C3)C)C4CCCCC4)OCCO

InChI

InChI=1S/C31H44O4/c1-22-17-26(30(34-15-13-32)28(19-22)24-9-5-3-6-10-24)21-27-18-23(2)20-29(31(27)35-16-14-33)25-11-7-4-8-12-25/h17-20,24-25,32-33H,3-16,21H2,1-2H3