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

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

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

Canonical SMILES:

C1COCCOCC(COCCOC1)(CC2=CC=CC=C2)CC3=CC=CC=C3


Isomeric SMILES

C1COCCOCC(COCCOC1)(CC2=CC=CC=C2)CC3=CC=CC=C3


InChI

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


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