[[(3S,4R)-4-methoxy-3,5-bis(phenylmethoxy)pentoxy]-diphenyl-methyl]benzene

Systemtic Name: [[(3S,4R)-4-methoxy-3,5-bis(phenylmethoxy)pentoxy]-diphenyl-methyl]benzene Openeye Name: [(1S,2R)-3-benzyloxy-2-methoxy-1-(2-trityloxyethyl)propoxy]methylbenzene CAS Name: [[(3S,4R)-4-methoxy-3,5-bis(phenylmethoxy)pentoxy]-diphenylmethyl]benzene IUPAC Name: [[(3S,4R)-4-methoxy-3,5-bis(phenylmethoxy)pentoxy]-diphenylmethyl]benzene Traditional Name: [(1S,2R)-3-benzoxy-2-methoxy-1-(2-trityloxyethyl)propoxy]methylbenzene Formula: C39H40O4 MolecularWeight: 572.7325

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(COCC1=CC=CC=C1)C(CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CO[C@H](COCC1=CC=CC=C1)[C@H](CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C39H40O4/c1-40-38(31-41-29-32-17-7-2-8-18-32)37(42-30-33-19-9-3-10-20-33)27-28-43-39(34-21-11-4-12-22-34,35-23-13-5-14-24-35)36-25-15-6-16-26-36/h2-26,37-38H,27-31H2,1H3/t37-,38+/m0/s1