1-[4-(2-hydroxyethyloxy)phenyl]-1,2-diphenyl-butan-1-ol

Systemtic Name: 1-[4-(2-hydroxyethyloxy)phenyl]-1,2-diphenyl-butan-1-ol Openeye Name: 1-[4-(2-hydroxyethoxy)phenyl]-1,2-diphenyl-butan-1-ol CAS Name: 1-[4-(2-hydroxyethoxy)phenyl]-1,2-diphenyl-1-butanol IUPAC Name: 1-[4-(2-hydroxyethoxy)phenyl]-1,2-diphenylbutan-1-ol Traditional Name: 1-[4-(2-hydroxyethoxy)phenyl]-1,2-diphenyl-butan-1-ol Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OCCO)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OCCO)O

InChI

InChI=1S/C24H26O3/c1-2-23(19-9-5-3-6-10-19)24(26,20-11-7-4-8-12-20)21-13-15-22(16-14-21)27-18-17-25/h3-16,23,25-26H,2,17-18H2,1H3