2-[(R)-[(1S)-2-oxidanylidene-1-(phenylmethyl)cyclohexyl]-phenyl-methyl]-2-prop-2-enyl-propanedinitrile

Systemtic Name: 2-[(R)-[(1S)-2-oxidanylidene-1-(phenylmethyl)cyclohexyl]-phenyl-methyl]-2-prop-2-enyl-propanedinitrile Openeye Name: 2-allyl-2-[(R)-[(1S)-1-benzyl-2-oxo-cyclohexyl]-phenyl-methyl]propanedinitrile CAS Name: 2-[(R)-[(1S)-2-oxo-1-(phenylmethyl)cyclohexyl]-phenylmethyl]-2-prop-2-enylpropanedinitrile IUPAC Name: 2-[(R)-[(1S)-1-benzyl-2-oxocyclohexyl]-phenylmethyl]-2-prop-2-enylpropanedinitrile Traditional Name: 2-allyl-2-[(R)-[(1S)-1-benzyl-2-keto-cyclohexyl]-phenyl-methyl]malononitrile Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C#N)(C#N)C(C1=CC=CC=C1)C2(CCCCC2=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCC(C#N)(C#N)[C@@H](C1=CC=CC=C1)[C@]2(CCCCC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O/c1-2-16-25(19-27,20-28)24(22-13-7-4-8-14-22)26(17-10-9-15-23(26)29)18-21-11-5-3-6-12-21/h2-8,11-14,24H,1,9-10,15-18H2/t24-,26-/m1/s1