[(3R,5R)-7-(2-methylnaphthalen-1-yl)-5-triethylsilyloxy-hept-1-en-3-yl] benzoate

Systemtic Name: [(3R,5R)-7-(2-methylnaphthalen-1-yl)-5-triethylsilyloxy-hept-1-en-3-yl] benzoate Openeye Name: [(1R,3R)-5-(2-methyl-1-naphthyl)-3-triethylsilyloxy-1-vinyl-pentyl] benzoate CAS Name: benzoic acid [(3R,5R)-7-(2-methyl-1-naphthalenyl)-5-triethylsilyloxyhept-1-en-3-yl] ester IUPAC Name: [(3R,5R)-7-(2-methylnaphthalen-1-yl)-5-triethylsilyloxyhept-1-en-3-yl] benzoate Traditional Name: benzoic acid [(1R)-1-[(2R)-4-(2-methyl-1-naphthyl)-2-triethylsilyloxy-butyl]allyl] ester Formula: C31H40O3Si MolecularWeight: 488.733

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CCC1=C(C=CC2=CC=CC=C21)C)CC(C=C)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CCC1=C(C=CC2=CC=CC=C21)C)C[C@H](C=C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C31H40O3Si/c1-6-27(33-31(32)26-16-11-10-12-17-26)23-28(34-35(7-2,8-3)9-4)21-22-29-24(5)19-20-25-15-13-14-18-30(25)29/h6,10-20,27-28H,1,7-9,21-23H2,2-5H3/t27-,28+/m0/s1