[2,3-bis(phenylmethoxy)propoxy-diphenyl-methyl]benzene

Systemtic Name: [2,3-bis(phenylmethoxy)propoxy-diphenyl-methyl]benzene Openeye Name: [1-(benzyloxymethyl)-2-trityloxy-ethoxy]methylbenzene CAS Name: [2,3-bis(phenylmethoxy)propoxy-diphenylmethyl]benzene IUPAC Name: [2,3-bis(phenylmethoxy)propoxy-diphenylmethyl]benzene Traditional Name: [1-(benzoxymethyl)-2-trityloxy-ethoxy]methylbenzene Formula: C36H34O3 MolecularWeight: 514.65336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H34O3/c1-6-16-30(17-7-1)26-37-28-35(38-27-31-18-8-2-9-19-31)29-39-36(32-20-10-3-11-21-32,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25,35H,26-29H2