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

Systemtic Name: 2-[4-[1-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]cyclooctyl]-2-methyl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]cyclooctyl]-2-methyl-phenoxy]ethanol CAS Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methylphenyl]cyclooctyl]-2-methylphenoxy]ethanol IUPAC Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methylphenyl]cyclooctyl]-2-methylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]cyclooctyl]-2-methyl-phenoxy]ethanol Formula: C26H36O4 MolecularWeight: 412.56164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCCCCCC2)C3=CC(=C(C=C3)OCCO)C)OCCO

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCCCCCC2)C3=CC(=C(C=C3)OCCO)C)OCCO

InChI

InChI=1S/C26H36O4/c1-20-18-22(8-10-24(20)29-16-14-27)26(12-6-4-3-5-7-13-26)23-9-11-25(21(2)19-23)30-17-15-28/h8-11,18-19,27-28H,3-7,12-17H2,1-2H3