1,6-bis[4,4-dimethyl-6-oxidanylidene-2-(prop-2-enylamino)cyclohexen-1-yl]hexane-1,6-dione

Systemtic Name: 1,6-bis[4,4-dimethyl-6-oxidanylidene-2-(prop-2-enylamino)cyclohexen-1-yl]hexane-1,6-dione Openeye Name: 1,6-bis[2-(allylamino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]hexane-1,6-dione CAS Name: 1,6-bis[4,4-dimethyl-6-oxo-2-(prop-2-enylamino)-1-cyclohexenyl]hexane-1,6-dione IUPAC Name: 1,6-bis[4,4-dimethyl-6-oxo-2-(prop-2-enylamino)cyclohexen-1-yl]hexane-1,6-dione Traditional Name: 1,6-bis[2-(allylamino)-6-keto-4,4-dimethyl-cyclohexen-1-yl]hexane-1,6-dione Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CCCCC(=O)C2=C(CC(CC2=O)(C)C)NCC=C)NCC=C)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCCCC(=O)C2=C(CC(CC2=O)(C)C)NCC=C)NCC=C)C

InChI

InChI=1S/C28H40N2O4/c1-7-13-29-19-15-27(3,4)17-23(33)25(19)21(31)11-9-10-12-22(32)26-20(30-14-8-2)16-28(5,6)18-24(26)34/h7-8,29-30H,1-2,9-18H2,3-6H3