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

Systemtic Name: 7,16-bis[(2-methoxyphenyl)sulfanylmethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7,16-bis[(2-methoxyphenyl)sulfanylmethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7,16-bis[[(2-methoxyphenyl)thio]methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7,16-bis[(2-methoxyphenyl)sulfanylmethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7,16-bis[[(2-methoxyphenyl)thio]methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C28H42N2O6S2 MolecularWeight: 566.77288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SCN2CCOCCOCCN(CCOCCOCC2)CSC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1SCN2CCOCCOCCN(CCOCCOCC2)CSC3=CC=CC=C3OC

InChI

InChI=1S/C28H42N2O6S2/c1-31-25-7-3-5-9-27(25)37-23-29-11-15-33-19-21-35-17-13-30(14-18-36-22-20-34-16-12-29)24-38-28-10-6-4-8-26(28)32-2/h3-10H,11-24H2,1-2H3