11,11-bis(phenylmethyl)-1,4,7,10-tetraoxacyclotetradecane

Systemtic Name: 11,11-bis(phenylmethyl)-1,4,7,10-tetraoxacyclotetradecane Openeye Name: 11,11-dibenzyl-1,4,7,10-tetraoxacyclotetradecane CAS Name: 11,11-bis(phenylmethyl)-1,4,7,10-tetraoxacyclotetradecane IUPAC Name: 11,11-dibenzyl-1,4,7,10-tetraoxacyclotetradecane Traditional Name: 11,11-dibenzyl-1,4,7,10-tetraoxacyclotetradecane Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OCCOCCOCCOC1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(OCCOCCOCCOC1)(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H32O4/c1-3-8-22(9-4-1)20-24(21-23-10-5-2-6-11-23)12-7-13-25-14-15-26-16-17-27-18-19-28-24/h1-6,8-11H,7,12-21H2