ethyl (2Z)-2-[1-[tert-butyl(diphenyl)silyl]oxypropan-2-ylidene]pent-4-enoate

Systemtic Name: ethyl (2Z)-2-[1-[tert-butyl(diphenyl)silyl]oxypropan-2-ylidene]pent-4-enoate Openeye Name: ethyl (2Z)-2-[2-[tert-butyl(diphenyl)silyl]oxy-1-methyl-ethylidene]pent-4-enoate CAS Name: (2Z)-2-[1-[tert-butyl(diphenyl)silyl]oxypropan-2-ylidene]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[1-[tert-butyl(diphenyl)silyl]oxypropan-2-ylidene]pent-4-enoate Traditional Name: (2Z)-2-[2-[tert-butyl(diphenyl)silyl]oxy-1-methyl-ethylidene]pent-4-enoic acid ethyl ester Formula: C26H34O3Si MolecularWeight: 422.63186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C26H34O3Si/c1-7-15-24(25(27)28-8-2)21(3)20-29-30(26(4,5)6,22-16-11-9-12-17-22)23-18-13-10-14-19-23/h7,9-14,16-19H,1,8,15,20H2,2-6H3/b24-21-