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

Systemtic Name: 2-[4-[1-[4-(2-hydroxyethyloxy)-3-phenyl-phenyl]cyclohexyl]-2-phenyl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-phenyl-phenyl]cyclohexyl]-2-phenyl-phenoxy]ethanol CAS Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-phenylphenyl]cyclohexyl]-2-phenylphenoxy]ethanol IUPAC Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-phenylphenyl]cyclohexyl]-2-phenylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-phenyl-phenyl]cyclohexyl]-2-phenyl-phenoxy]ethanol Formula: C34H36O4 MolecularWeight: 508.64724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC(=C(C=C2)OCCO)C3=CC=CC=C3)C4=CC(=C(C=C4)OCCO)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)(C2=CC(=C(C=C2)OCCO)C3=CC=CC=C3)C4=CC(=C(C=C4)OCCO)C5=CC=CC=C5

InChI

InChI=1S/C34H36O4/c35-20-22-37-32-16-14-28(24-30(32)26-10-4-1-5-11-26)34(18-8-3-9-19-34)29-15-17-33(38-23-21-36)31(25-29)27-12-6-2-7-13-27/h1-2,4-7,10-17,24-25,35-36H,3,8-9,18-23H2