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

Systemtic Name: 6,6,13-tris(phenylmethyl)-1,4,8,11-tetraoxacyclotetradecane Openeye Name: 6,6,13-tribenzyl-1,4,8,11-tetraoxacyclotetradecane CAS Name: 6,6,13-tris(phenylmethyl)-1,4,8,11-tetraoxacyclotetradecane IUPAC Name: 6,6,13-tribenzyl-1,4,8,11-tetraoxacyclotetradecane Traditional Name: 6,6,13-tribenzyl-1,4,8,11-tetraoxacyclotetradecane Formula: C31H38O4 MolecularWeight: 474.63102

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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

Isomeric SMILES

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

InChI

InChI=1S/C31H38O4/c1-4-10-27(11-5-1)20-30-23-32-16-18-34-25-31(26-35-19-17-33-24-30,21-28-12-6-2-7-13-28)22-29-14-8-3-9-15-29/h1-15,30H,16-26H2