2-[2-(chloromethyl)prop-2-enyl]-6-methyl-3,4,5-tris(phenylmethoxy)oxane

Systemtic Name: 2-[2-(chloromethyl)prop-2-enyl]-6-methyl-3,4,5-tris(phenylmethoxy)oxane Openeye Name: 3,4,5-tribenzyloxy-2-[2-(chloromethyl)allyl]-6-methyl-tetrahydropyran CAS Name: 2-[2-(chloromethyl)prop-2-enyl]-6-methyl-3,4,5-tris(phenylmethoxy)oxane IUPAC Name: 2-[2-(chloromethyl)prop-2-enyl]-6-methyl-3,4,5-tris(phenylmethoxy)oxane Traditional Name: 3,4,5-tribenzoxy-2-[2-(chloromethyl)allyl]-6-methyl-tetrahydropyran Formula: C31H35ClO4 MolecularWeight: 507.0602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)CC(=C)CCl)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1C(C(C(C(O1)CC(=C)CCl)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H35ClO4/c1-23(19-32)18-28-30(34-21-26-14-8-4-9-15-26)31(35-22-27-16-10-5-11-17-27)29(24(2)36-28)33-20-25-12-6-3-7-13-25/h3-17,24,28-31H,1,18-22H2,2H3