ethyl (2Z)-2-[(2E)-2-(phenylmethylidene)-5-tri(propan-2-yl)silyloxy-cyclopentylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[(2E)-2-(phenylmethylidene)-5-tri(propan-2-yl)silyloxy-cyclopentylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(2E)-2-benzylidene-5-triisopropylsilyloxy-cyclopentylidene]acetate CAS Name: (2Z)-2-[(2E)-2-(phenylmethylene)-5-tri(propan-2-yl)silyloxycyclopentylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2E)-2-benzylidene-5-tri(propan-2-yl)silyloxycyclopentylidene]acetate Traditional Name: (2Z)-2-[(2E)-2-benzal-5-triisopropylsilyloxy-cyclopentylidene]acetic acid ethyl ester Formula: C25H38O3Si MolecularWeight: 414.65292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(CCC1=CC2=CC=CC=C2)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)/C=C/1\C(CC\C1=C/C2=CC=CC=C2)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C25H38O3Si/c1-8-27-25(26)17-23-22(16-21-12-10-9-11-13-21)14-15-24(23)28-29(18(2)3,19(4)5)20(6)7/h9-13,16-20,24H,8,14-15H2,1-7H3/b22-16+,23-17-