2,23-bis(phenylmethoxymethyl)-1,4,21,24-tetraoxacyclotetraconta-11,13,31,33-tetrayne

Systemtic Name: 2,23-bis(phenylmethoxymethyl)-1,4,21,24-tetraoxacyclotetraconta-11,13,31,33-tetrayne Openeye Name: 2,23-bis(benzyloxymethyl)-1,4,21,24-tetraoxacyclotetraconta-11,13,31,33-tetrayne CAS Name: 2,23-bis(phenylmethoxymethyl)-1,4,21,24-tetraoxacyclotetraconta-11,13,31,33-tetrayne IUPAC Name: 2,23-bis(phenylmethoxymethyl)-1,4,21,24-tetraoxacyclotetraconta-11,13,31,33-tetrayne Traditional Name: 2,23-bis(benzoxymethyl)-1,4,21,24-tetraoxacyclotetraconta-11,13,31,33-tetrayne Formula: C52H72O6 MolecularWeight: 793.12448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCOCC(OCCCCCCC#CC#CCCCCCCOC(COCCCCCCC#CC#CCC1)COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C1CCCOCC(OCCCCCCC#CC#CCCCCCCOC(COCCCCCCC#CC#CCC1)COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C52H72O6/c1-2-6-10-14-18-22-32-40-54-46-52(48-56-44-50-37-29-26-30-38-50)58-42-34-24-20-16-12-8-4-3-7-11-15-19-23-33-41-57-51(45-53-39-31-21-17-13-9-5-1)47-55-43-49-35-27-25-28-36-49/h25-30,35-38,51-52H,9-24,31-34,39-48H2