1,4-bis[2-(hexylamino)-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]butane-1,4-dione

Systemtic Name: 1,4-bis[2-(hexylamino)-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]butane-1,4-dione Openeye Name: 1,4-bis[2-(hexylamino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]butane-1,4-dione CAS Name: 1,4-bis[2-(hexylamino)-4,4-dimethyl-6-oxo-1-cyclohexenyl]butane-1,4-dione IUPAC Name: 1,4-bis[2-(hexylamino)-4,4-dimethyl-6-oxocyclohexen-1-yl]butane-1,4-dione Traditional Name: 1,4-bis[2-(hexylamino)-6-keto-4,4-dimethyl-cyclohexen-1-yl]butane-1,4-dione Formula: C32H52N2O4 MolecularWeight: 528.76628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C(=O)CC(C1)(C)C)C(=O)CCC(=O)C2=C(CC(CC2=O)(C)C)NCCCCCC

Isomeric SMILES

CCCCCCNC1=C(C(=O)CC(C1)(C)C)C(=O)CCC(=O)C2=C(CC(CC2=O)(C)C)NCCCCCC

InChI

InChI=1S/C32H52N2O4/c1-7-9-11-13-17-33-23-19-31(3,4)21-27(37)29(23)25(35)15-16-26(36)30-24(34-18-14-12-10-8-2)20-32(5,6)22-28(30)38/h33-34H,7-22H2,1-6H3