4-[4-[4-[bis(aziridin-1-yl)phosphoryloxy]phenyl]hex-3-en-3-yl]phenol

Systemtic Name: 4-[4-[4-[bis(aziridin-1-yl)phosphoryloxy]phenyl]hex-3-en-3-yl]phenol Openeye Name: 4-[2-[4-[bis(aziridin-1-yl)phosphoryloxy]phenyl]-1-ethyl-but-1-enyl]phenol CAS Name: 4-[4-[4-[bis(1-aziridinyl)phosphoryloxy]phenyl]hex-3-en-3-yl]phenol IUPAC Name: 4-[4-[4-[bis(aziridin-1-yl)phosphoryloxy]phenyl]hex-3-en-3-yl]phenol Traditional Name: 4-[2-(4-diethyleniminophosphoryloxyphenyl)-1-ethyl-but-1-enyl]phenol Formula: C22H27N2O3P MolecularWeight: 398.435141

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC=C(C=C1)OP(=O)(N2CC2)N3CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCC(=C(CC)C1=CC=C(C=C1)OP(=O)(N2CC2)N3CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H27N2O3P/c1-3-21(17-5-9-19(25)10-6-17)22(4-2)18-7-11-20(12-8-18)27-28(26,23-13-14-23)24-15-16-24/h5-12,25H,3-4,13-16H2,1-2H3