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

Systemtic Name: 1-[4-[[4-(1-hydroxyethyloxy)-2-phenyl-phenyl]methyl]-3-phenyl-phenoxy]ethanol Openeye Name: 1-[4-[[4-(1-hydroxyethoxy)-2-phenyl-phenyl]methyl]-3-phenyl-phenoxy]ethanol CAS Name: 1-[4-[[4-(1-hydroxyethoxy)-2-phenylphenyl]methyl]-3-phenylphenoxy]ethanol IUPAC Name: 1-[4-[[4-(1-hydroxyethoxy)-2-phenylphenyl]methyl]-3-phenylphenoxy]ethanol Traditional Name: 1-[4-[4-(1-hydroxyethoxy)-2-phenyl-benzyl]-3-phenyl-phenoxy]ethanol Formula: C29H28O4 MolecularWeight: 440.53022

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC(=C(C=C1)CC2=C(C=C(C=C2)OC(C)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(O)OC1=CC(=C(C=C1)CC2=C(C=C(C=C2)OC(C)O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28O4/c1-20(30)32-26-15-13-24(28(18-26)22-9-5-3-6-10-22)17-25-14-16-27(33-21(2)31)19-29(25)23-11-7-4-8-12-23/h3-16,18-21,30-31H,17H2,1-2H3