2-[(1R,2R)-2-[(1R)-1,2-dihydroacenaphthylen-1-yl]-1,2-dihydroacenaphthylen-1-yl]-2-methyl-propanenitrile

Systemtic Name: 2-[(1R,2R)-2-[(1R)-1,2-dihydroacenaphthylen-1-yl]-1,2-dihydroacenaphthylen-1-yl]-2-methyl-propanenitrile Openeye Name: 2-[(1R,2R)-2-[(1R)-1,2-dihydroacenaphthylen-1-yl]-1,2-dihydroacenaphthylen-1-yl]-2-methyl-propanenitrile CAS Name: 2-[(1R,2R)-2-[(1R)-1,2-dihydroacenaphthylen-1-yl]-1,2-dihydroacenaphthylen-1-yl]-2-methylpropanenitrile IUPAC Name: 2-[(1R,2R)-2-[(1R)-1,2-dihydroacenaphthylen-1-yl]-1,2-dihydroacenaphthylen-1-yl]-2-methylpropanenitrile Traditional Name: 2-[(1R,2R)-2-[(1R)-acenaphthen-1-yl]acenaphthen-1-yl]-2-methyl-propionitrile Formula: C28H23N MolecularWeight: 373.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1C(C2=CC=CC3=C2C1=CC=C3)C4CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

CC(C)(C#N)[C@@H]1[C@H](C2=CC=CC3=C2C1=CC=C3)[C@H]4CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C28H23N/c1-28(2,16-29)27-22-14-6-10-18-9-5-13-21(25(18)22)26(27)23-15-19-11-3-7-17-8-4-12-20(23)24(17)19/h3-14,23,26-27H,15H2,1-2H3/t23-,26+,27-/m0/s1