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

Systemtic Name: 13-methylidene-6,6-bis(phenylmethyl)-1,4,8,11-tetraoxacyclotetradecane Openeye Name: 6,6-dibenzyl-13-methylene-1,4,8,11-tetraoxacyclotetradecane CAS Name: 13-methylene-6,6-bis(phenylmethyl)-1,4,8,11-tetraoxacyclotetradecane IUPAC Name: 6,6-dibenzyl-13-methylidene-1,4,8,11-tetraoxacyclotetradecane Traditional Name: 6,6-dibenzyl-13-methylene-1,4,8,11-tetraoxacyclotetradecane Formula: C25H32O4 MolecularWeight: 396.51918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32O4/c1-22-18-26-12-14-28-20-25(21-29-15-13-27-19-22,16-23-8-4-2-5-9-23)17-24-10-6-3-7-11-24/h2-11H,1,12-21H2