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

Systemtic Name: 2-[4-methyl-3-[(4-phenylmethoxyphenyl)methyl]phenyl]-6-phenethyl-3,4,5-tris(phenylmethoxy)oxane Openeye Name: 3,4,5-tribenzyloxy-2-[3-[(4-benzyloxyphenyl)methyl]-4-methyl-phenyl]-6-phenethyl-tetrahydropyran CAS Name: 2-[4-methyl-3-[(4-phenylmethoxyphenyl)methyl]phenyl]-6-phenethyl-3,4,5-tris(phenylmethoxy)oxane IUPAC Name: 2-[4-methyl-3-[(4-phenylmethoxyphenyl)methyl]phenyl]-6-phenethyl-3,4,5-tris(phenylmethoxy)oxane Traditional Name: 3,4,5-tribenzoxy-2-[3-(4-benzoxybenzyl)-4-methyl-phenyl]-6-phenethyl-tetrahydropyran Formula: C55H54O5 MolecularWeight: 795.01426

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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)OCC8=CC=CC=C8

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)OCC8=CC=CC=C8

InChI

InChI=1S/C55H54O5/c1-41-27-31-48(36-49(41)35-43-28-32-50(33-29-43)56-37-44-19-9-3-10-20-44)52-54(58-39-46-23-13-5-14-24-46)55(59-40-47-25-15-6-16-26-47)53(57-38-45-21-11-4-12-22-45)51(60-52)34-30-42-17-7-2-8-18-42/h2-29,31-33,36,51-55H,30,34-35,37-40H2,1H3