ethyl (Z)-3-[(1S,2S)-1-oxidanyl-1,2-dihydronaphthalen-2-yl]-3-trimethylsilyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(1S,2S)-1-oxidanyl-1,2-dihydronaphthalen-2-yl]-3-trimethylsilyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[(1S,2S)-1-hydroxy-1,2-dihydronaphthalen-2-yl]-3-trimethylsilyl-prop-2-enoate CAS Name: (Z)-3-[(1S,2S)-1-hydroxy-1,2-dihydronaphthalen-2-yl]-3-trimethylsilyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(1S,2S)-1-hydroxy-1,2-dihydronaphthalen-2-yl]-3-trimethylsilylprop-2-enoate Traditional Name: (Z)-3-[(1S,2S)-1-hydroxy-1,2-dihydronaphthalen-2-yl]-3-trimethylsilyl-acrylic acid ethyl ester Formula: C18H24O3Si MolecularWeight: 316.46686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1C=CC2=CC=CC=C2C1O)[Si](C)(C)C

Isomeric SMILES

CCOC(=O)/C=C(/[C@H]1C=CC2=CC=CC=C2[C@H]1O)\[Si](C)(C)C

InChI

InChI=1S/C18H24O3Si/c1-5-21-17(19)12-16(22(2,3)4)15-11-10-13-8-6-7-9-14(13)18(15)20/h6-12,15,18,20H,5H2,1-4H3/b16-12-/t15-,18-/m1/s1