2-[3-[(4-methoxyphenyl)methyl]-4-methyl-phenyl]-6-phenethyl-3,4,5-tris(phenylmethoxy)oxan-2-ol

Systemtic Name: 2-[3-[(4-methoxyphenyl)methyl]-4-methyl-phenyl]-6-phenethyl-3,4,5-tris(phenylmethoxy)oxan-2-ol Openeye Name: 3,4,5-tribenzyloxy-2-[3-[(4-methoxyphenyl)methyl]-4-methyl-phenyl]-6-phenethyl-tetrahydropyran-2-ol CAS Name: 2-[3-[(4-methoxyphenyl)methyl]-4-methylphenyl]-6-phenethyl-3,4,5-tris(phenylmethoxy)-2-oxanol IUPAC Name: 2-[3-[(4-methoxyphenyl)methyl]-4-methylphenyl]-6-phenethyl-3,4,5-tris(phenylmethoxy)oxan-2-ol Traditional Name: 3,4,5-tribenzoxy-2-(4-methyl-3-p-anisyl-phenyl)-6-phenethyl-tetrahydropyran-2-ol Formula: C49H50O6 MolecularWeight: 734.9177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C(C(C(C(O2)CCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O)CC7=CC=C(C=C7)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2(C(C(C(C(O2)CCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O)CC7=CC=C(C=C7)OC

InChI

InChI=1S/C49H50O6/c1-36-23-27-43(32-42(36)31-38-24-28-44(51-2)29-25-38)49(50)48(54-35-41-21-13-6-14-22-41)47(53-34-40-19-11-5-12-20-40)46(52-33-39-17-9-4-10-18-39)45(55-49)30-26-37-15-7-3-8-16-37/h3-25,27-29,32,45-48,50H,26,30-31,33-35H2,1-2H3