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

Systemtic Name: 6,13-bis(phenylmethyl)-1,4,8,11-tetraoxacyclotetradecane Openeye Name: 6,13-dibenzyl-1,4,8,11-tetraoxacyclotetradecane CAS Name: 6,13-bis(phenylmethyl)-1,4,8,11-tetraoxacyclotetradecane IUPAC Name: 6,13-dibenzyl-1,4,8,11-tetraoxacyclotetradecane Traditional Name: 6,13-dibenzyl-1,4,8,11-tetraoxacyclotetradecane Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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