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

Systemtic Name: 6,6,13,13-tetrakis(phenylmethyl)-1,4,8,11-tetraoxacyclotetradecane Openeye Name: 6,6,13,13-tetrabenzyl-1,4,8,11-tetraoxacyclotetradecane CAS Name: 6,6,13,13-tetrakis(phenylmethyl)-1,4,8,11-tetraoxacyclotetradecane IUPAC Name: 6,6,13,13-tetrabenzyl-1,4,8,11-tetraoxacyclotetradecane Traditional Name: 6,6,13,13-tetrabenzyl-1,4,8,11-tetraoxacyclotetradecane Formula: C38H44O4 MolecularWeight: 564.75356

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(COCCOCC(CO1)(CC2=CC=CC=C2)CC3=CC=CC=C3)(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1COCC(COCCOCC(CO1)(CC2=CC=CC=C2)CC3=CC=CC=C3)(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C38H44O4/c1-5-13-33(14-6-1)25-37(26-34-15-7-2-8-16-34)29-39-21-23-41-31-38(32-42-24-22-40-30-37,27-35-17-9-3-10-18-35)28-36-19-11-4-12-20-36/h1-20H,21-32H2