7,16-bis[2-(4-ethenylphenoxy)ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Systemtic Name: 7,16-bis[2-(4-ethenylphenoxy)ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7,16-bis[2-(4-vinylphenoxy)ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7,16-bis[2-(4-ethenylphenoxy)ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7,16-bis[2-(4-ethenylphenoxy)ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7,16-bis[2-(4-vinylphenoxy)ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C32H46N2O6 MolecularWeight: 554.71744

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OCCN2CCOCCOCCN(CCOCCOCC2)CCOC3=CC=C(C=C3)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)OCCN2CCOCCOCCN(CCOCCOCC2)CCOC3=CC=C(C=C3)C=C

InChI

InChI=1S/C32H46N2O6/c1-3-29-5-9-31(10-6-29)39-23-17-33-13-19-35-25-27-37-21-15-34(16-22-38-28-26-36-20-14-33)18-24-40-32-11-7-30(4-2)8-12-32/h3-12H,1-2,13-28H2