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(E)-6,6-dimethyl-N-(1-naphthalen-1-ylethyl)-7-tri(propan-2-yl)silyloxy-hept-2-en-4-yn-1-amine

(E)-6,6-dimethyl-N-(1-naphthalen-1-ylethyl)-7-tri(propan-2-yl)silyloxy-hept-2-en-4-yn-1-amine

Systemtic Name:(E)-6,6-dimethyl-N-(1-naphthalen-1-ylethyl)-7-tri(propan-2-yl)silyloxy-hept-2-en-4-yn-1-amine
Openeye Name:(E)-6,6-dimethyl-N-[1-(1-naphthyl)ethyl]-7-triisopropylsilyloxy-hept-2-en-4-yn-1-amine
CAS Name:(E)-6,6-dimethyl-N-[1-(1-naphthalenyl)ethyl]-7-tri(propan-2-yl)silyloxy-1-hept-2-en-4-ynamine
IUPAC Name:(E)-6,6-dimethyl-N-(1-naphthalen-1-ylethyl)-7-tri(propan-2-yl)silyloxyhept-2-en-4-yn-1-amine
Traditional Name:[(E)-6,6-dimethyl-7-triisopropylsilyloxy-hept-2-en-4-ynyl]-[1-(1-naphthyl)ethyl]amine
Formula: C30H45NOSi
MolecularWeight: 463.7699
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(C)(C)C#CC=CCNC(C)C1=CC=CC2=CC=CC=C21


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC(C)(C)C#C/C=C/CNC(C)C1=CC=CC2=CC=CC=C21


InChI

InChI=1S/C30H45NOSi/c1-23(2)33(24(3)4,25(5)6)32-22-30(8,9)20-13-10-14-21-31-26(7)28-19-15-17-27-16-11-12-18-29(27)28/h10-12,14-19,23-26,31H,21-22H2,1-9H3/b14-10+


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