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

Systemtic Name: 2-[3-(4-methoxyphenyl)propyl]-6-methyl-3,4,5-tris(phenylmethoxy)oxane Openeye Name: 3,4,5-tribenzyloxy-2-[3-(4-methoxyphenyl)propyl]-6-methyl-tetrahydropyran CAS Name: 2-[3-(4-methoxyphenyl)propyl]-6-methyl-3,4,5-tris(phenylmethoxy)oxane IUPAC Name: 2-[3-(4-methoxyphenyl)propyl]-6-methyl-3,4,5-tris(phenylmethoxy)oxane Traditional Name: 3,4,5-tribenzoxy-2-[3-(4-methoxyphenyl)propyl]-6-methyl-tetrahydropyran Formula: C37H42O5 MolecularWeight: 566.72638

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)CCCC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1C(C(C(C(O1)CCCC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C37H42O5/c1-28-35(39-25-30-13-6-3-7-14-30)37(41-27-32-17-10-5-11-18-32)36(40-26-31-15-8-4-9-16-31)34(42-28)20-12-19-29-21-23-33(38-2)24-22-29/h3-11,13-18,21-24,28,34-37H,12,19-20,25-27H2,1-2H3