5-[bis(prop-2-enyl)amino]-2,2-bis(prop-2-enoxymethyl)hept-6-en-1-ol

Systemtic Name: 5-[bis(prop-2-enyl)amino]-2,2-bis(prop-2-enoxymethyl)hept-6-en-1-ol Openeye Name: 2,2-bis(allyloxymethyl)-5-(diallylamino)hept-6-en-1-ol CAS Name: 5-[bis(prop-2-enyl)amino]-2,2-bis(prop-2-enoxymethyl)-6-hepten-1-ol IUPAC Name: 5-[bis(prop-2-enyl)amino]-2,2-bis(prop-2-enoxymethyl)hept-6-en-1-ol Traditional Name: 2,2-bis(allyloxymethyl)-5-(diallylamino)hept-6-en-1-ol Formula: C21H35NO3 MolecularWeight: 349.5075

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(CCC(CO)(COCC=C)COCC=C)C=C

Isomeric SMILES

C=CCN(CC=C)C(CCC(CO)(COCC=C)COCC=C)C=C

InChI

InChI=1S/C21H35NO3/c1-6-13-22(14-7-2)20(10-5)11-12-21(17-23,18-24-15-8-3)19-25-16-9-4/h6-10,20,23H,1-5,11-19H2