(E,3R,4S)-3-[bis(phenylmethyl)amino]-1-trimethylsilyl-hept-5-en-1-yn-4-ol

Systemtic Name: (E,3R,4S)-3-[bis(phenylmethyl)amino]-1-trimethylsilyl-hept-5-en-1-yn-4-ol Openeye Name: (E,3R,4S)-3-(dibenzylamino)-1-trimethylsilyl-hept-5-en-1-yn-4-ol CAS Name: (E,3R,4S)-3-[bis(phenylmethyl)amino]-1-trimethylsilyl-4-hept-5-en-1-ynol IUPAC Name: (E,3R,4S)-3-(dibenzylamino)-1-trimethylsilylhept-5-en-1-yn-4-ol Traditional Name: (E,3R,4S)-3-(dibenzylamino)-1-trimethylsilyl-hept-5-en-1-yn-4-ol Formula: C24H31NOSi MolecularWeight: 377.59454

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C#C[Si](C)(C)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

C/C=C/[C@@H]([C@@H](C#C[Si](C)(C)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C24H31NOSi/c1-5-12-24(26)23(17-18-27(2,3)4)25(19-21-13-8-6-9-14-21)20-22-15-10-7-11-16-22/h5-16,23-24,26H,19-20H2,1-4H3/b12-5+/t23-,24+/m1/s1