N-[1-[2-[dimethyl-(4-naphthalen-1-yl-2-propan-2-yl-1H-inden-1-yl)silyl]oxyphenyl]pentyl]cyclohexanamine

Systemtic Name: N-[1-[2-[dimethyl-(4-naphthalen-1-yl-2-propan-2-yl-1H-inden-1-yl)silyl]oxyphenyl]pentyl]cyclohexanamine Openeye Name: N-[1-[2-[[2-isopropyl-4-(1-naphthyl)-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]pentyl]cyclohexanamine CAS Name: N-[1-[2-[dimethyl-[4-(1-naphthalenyl)-2-propan-2-yl-1H-inden-1-yl]silyl]oxyphenyl]pentyl]cyclohexanamine IUPAC Name: N-[1-[2-[dimethyl-(4-naphthalen-1-yl-2-propan-2-yl-1H-inden-1-yl)silyl]oxyphenyl]pentyl]cyclohexanamine Traditional Name: cyclohexyl-[1-[2-[[2-isopropyl-4-(1-naphthyl)-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]pentyl]amine Formula: C41H51NOSi MolecularWeight: 601.93524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1O[Si](C)(C)C2C3=CC=CC(=C3C=C2C(C)C)C4=CC=CC5=CC=CC=C54)NC6CCCCC6

Isomeric SMILES

CCCCC(C1=CC=CC=C1O[Si](C)(C)C2C3=CC=CC(=C3C=C2C(C)C)C4=CC=CC5=CC=CC=C54)NC6CCCCC6

InChI

InChI=1S/C41H51NOSi/c1-6-7-26-39(42-31-19-9-8-10-20-31)36-22-13-14-27-40(36)43-44(4,5)41-35-25-16-24-34(38(35)28-37(41)29(2)3)33-23-15-18-30-17-11-12-21-32(30)33/h11-18,21-25,27-29,31,39,41-42H,6-10,19-20,26H2,1-5H3