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

Systemtic Name: 2-[3-[(4-methoxyphenyl)methyl]-4-methyl-phenyl]-6-phenethyl-3,4,5-tris(phenylmethoxy)oxane Openeye Name: 3,4,5-tribenzyloxy-2-[3-[(4-methoxyphenyl)methyl]-4-methyl-phenyl]-6-phenethyl-tetrahydropyran CAS Name: 2-[3-[(4-methoxyphenyl)methyl]-4-methylphenyl]-6-phenethyl-3,4,5-tris(phenylmethoxy)oxane IUPAC Name: 2-[3-[(4-methoxyphenyl)methyl]-4-methylphenyl]-6-phenethyl-3,4,5-tris(phenylmethoxy)oxane Traditional Name: 3,4,5-tribenzoxy-2-(4-methyl-3-p-anisyl-phenyl)-6-phenethyl-tetrahydropyran Formula: C49H50O5 MolecularWeight: 718.9183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C(C(C(C(O2)CCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)CC7=CC=C(C=C7)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2C(C(C(C(O2)CCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)CC7=CC=C(C=C7)OC

InChI

InChI=1S/C49H50O5/c1-36-23-27-42(32-43(36)31-38-24-28-44(50-2)29-25-38)46-48(52-34-40-19-11-5-12-20-40)49(53-35-41-21-13-6-14-22-41)47(51-33-39-17-9-4-10-18-39)45(54-46)30-26-37-15-7-3-8-16-37/h3-25,27-29,32,45-49H,26,30-31,33-35H2,1-2H3