[(E,1S)-1-phenyl-5-tri(propan-2-yl)silyloxy-pent-4-enyl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(E,1S)-1-phenyl-5-tri(propan-2-yl)silyloxy-pent-4-enyl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(E,1S)-1-phenyl-5-triisopropylsilyloxy-pent-4-enyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(E,1S)-1-phenyl-5-tri(propan-2-yl)silyloxypent-4-enyl] ester IUPAC Name: [(E,1S)-1-phenyl-5-tri(propan-2-yl)silyloxypent-4-enyl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(E,1S)-1-phenyl-5-triisopropylsilyloxy-pent-4-enyl] ester Formula: C30H42O5Si MolecularWeight: 510.73698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC=CCCC(C1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O/C=C/CC[C@@H](C1=CC=CC=C1)OC(=O)[C@H](C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C30H42O5Si/c1-22(2)36(23(3)4,24(5)6)33-21-15-14-20-28(26-16-10-8-11-17-26)35-30(32)29(34-25(7)31)27-18-12-9-13-19-27/h8-13,15-19,21-24,28-29H,14,20H2,1-7H3/b21-15+/t28-,29-/m0/s1