1-[4-(oxan-2-yloxy)phenyl]-1,2-diphenyl-4-phenylmethoxy-butan-1-ol

Systemtic Name: 1-[4-(oxan-2-yloxy)phenyl]-1,2-diphenyl-4-phenylmethoxy-butan-1-ol Openeye Name: 4-benzyloxy-1,2-diphenyl-1-(4-tetrahydropyran-2-yloxyphenyl)butan-1-ol CAS Name: 1-[4-(2-oxanyloxy)phenyl]-1,2-diphenyl-4-phenylmethoxy-1-butanol IUPAC Name: 1-[4-(oxan-2-yloxy)phenyl]-1,2-diphenyl-4-phenylmethoxybutan-1-ol Traditional Name: 4-benzoxy-1,2-diphenyl-1-(4-tetrahydropyran-2-yloxyphenyl)butan-1-ol Formula: C34H36O4 MolecularWeight: 508.64724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=C(C=C2)C(C3=CC=CC=C3)(C(CCOCC4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCOC(C1)OC2=CC=C(C=C2)C(C3=CC=CC=C3)(C(CCOCC4=CC=CC=C4)C5=CC=CC=C5)O

InChI

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