1-[(1S,4R)-1-methyl-2-[(1R)-1-phenylethyl]imino-4-prop-1-en-2-yl-cyclohexyl]pentan-3-one

Systemtic Name: 1-[(1S,4R)-1-methyl-2-[(1R)-1-phenylethyl]imino-4-prop-1-en-2-yl-cyclohexyl]pentan-3-one Openeye Name: 1-[(1S,4R)-4-isopropenyl-1-methyl-2-[(1R)-1-phenylethyl]imino-cyclohexyl]pentan-3-one CAS Name: 1-[(1S,4R)-1-methyl-4-(1-methylethenyl)-2-[(1R)-1-phenylethyl]iminocyclohexyl]-3-pentanone IUPAC Name: 1-[(1S,4R)-1-methyl-2-[(1R)-1-phenylethyl]imino-4-prop-1-en-2-ylcyclohexyl]pentan-3-one Traditional Name: 1-[(1S,4R)-4-isopropenyl-1-methyl-2-[(1R)-1-phenylethyl]imino-cyclohexyl]pentan-3-one Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC1(CCC(CC1=NC(C)C2=CC=CC=C2)C(=C)C)C

Isomeric SMILES

CCC(=O)CC[C@@]1(CC[C@H](CC1=N[C@H](C)C2=CC=CC=C2)C(=C)C)C

InChI

InChI=1S/C23H33NO/c1-6-21(25)13-15-23(5)14-12-20(17(2)3)16-22(23)24-18(4)19-10-8-7-9-11-19/h7-11,18,20H,2,6,12-16H2,1,3-5H3/t18-,20-,23+/m1/s1