6,6,13,13-tetrakis(phenylmethoxymethyl)-1,4,8,11-tetraoxacyclotetradecane

Systemtic Name: 6,6,13,13-tetrakis(phenylmethoxymethyl)-1,4,8,11-tetraoxacyclotetradecane Openeye Name: 6,6,13,13-tetrakis(benzyloxymethyl)-1,4,8,11-tetraoxacyclotetradecane CAS Name: 6,6,13,13-tetrakis(phenylmethoxymethyl)-1,4,8,11-tetraoxacyclotetradecane IUPAC Name: 6,6,13,13-tetrakis(phenylmethoxymethyl)-1,4,8,11-tetraoxacyclotetradecane Traditional Name: 6,6,13,13-tetrakis(benzoxymethyl)-1,4,8,11-tetraoxacyclotetradecane Formula: C42H52O8 MolecularWeight: 684.85748

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(COCCOCC(CO1)(COCC2=CC=CC=C2)COCC3=CC=CC=C3)(COCC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

C1COCC(COCCOCC(CO1)(COCC2=CC=CC=C2)COCC3=CC=CC=C3)(COCC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C42H52O8/c1-5-13-37(14-6-1)25-47-33-41(34-48-26-38-15-7-2-8-16-38)29-43-21-23-45-31-42(32-46-24-22-44-30-41,35-49-27-39-17-9-3-10-18-39)36-50-28-40-19-11-4-12-20-40/h1-20H,21-36H2