[(1E,3S,6E)-1-phenyl-7-tri(propan-2-yl)silyloxy-hepta-1,6-dien-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(1E,3S,6E)-1-phenyl-7-tri(propan-2-yl)silyloxy-hepta-1,6-dien-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(E,1S)-1-[(E)-styryl]-5-triisopropylsilyloxy-pent-4-enyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(1E,3S,6E)-1-phenyl-7-tri(propan-2-yl)silyloxyhepta-1,6-dien-3-yl] ester IUPAC Name: [(1E,3S,6E)-1-phenyl-7-tri(propan-2-yl)silyloxyhepta-1,6-dien-3-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(E,1S)-1-[(E)-styryl]-5-triisopropylsilyloxy-pent-4-enyl] ester Formula: C32H44O5Si MolecularWeight: 536.77426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC=CCCC(C=CC1=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](/C=C/C1=CC=CC=C1)OC(=O)[C@H](C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C32H44O5Si/c1-24(2)38(25(3)4,26(5)6)35-23-15-14-20-30(22-21-28-16-10-8-11-17-28)37-32(34)31(36-27(7)33)29-18-12-9-13-19-29/h8-13,15-19,21-26,30-31H,14,20H2,1-7H3/b22-21+,23-15+/t30-,31-/m0/s1