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

Systemtic Name: 2-[4-[1-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]-1-phenyl-ethyl]-2-methyl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]-1-phenyl-ethyl]-2-methyl-phenoxy]ethanol CAS Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methylphenyl]-1-phenylethyl]-2-methylphenoxy]ethanol IUPAC Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methylphenyl]-1-phenylethyl]-2-methylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]-1-phenyl-ethyl]-2-methyl-phenoxy]ethanol Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O4/c1-19-17-22(9-11-24(19)29-15-13-27)26(3,21-7-5-4-6-8-21)23-10-12-25(20(2)18-23)30-16-14-28/h4-12,17-18,27-28H,13-16H2,1-3H3