2-[(E)-1-[tert-butyl(dimethyl)silyl]oxypent-2-enyl]-3,3a,6,7,8,8a-hexahydro-2H-furo[3,2-b]oxepin-5-one

Systemtic Name: 2-[(E)-1-[tert-butyl(dimethyl)silyl]oxypent-2-enyl]-3,3a,6,7,8,8a-hexahydro-2H-furo[3,2-b]oxepin-5-one Openeye Name: 2-[(E)-1-[tert-butyl(dimethyl)silyl]oxypent-2-enyl]-3,3a,6,7,8,8a-hexahydro-2H-furo[3,2-b]oxepin-5-one CAS Name: 2-[(E)-1-[tert-butyl(dimethyl)silyl]oxypent-2-enyl]-3,3a,6,7,8,8a-hexahydro-2H-furo[3,2-b]oxepin-5-one IUPAC Name: 2-[(E)-1-[tert-butyl(dimethyl)silyl]oxypent-2-enyl]-3,3a,6,7,8,8a-hexahydro-2H-furo[3,2-b]oxepin-5-one Traditional Name: 2-[(E)-1-[tert-butyl(dimethyl)silyl]oxypent-2-enyl]-3,3a,6,7,8,8a-hexahydro-2H-furo[3,2-b]oxepin-5-one Formula: C19H34O4Si MolecularWeight: 354.55636

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C1CC2C(O1)CCCC(=O)O2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC/C=C/C(C1CC2C(O1)CCCC(=O)O2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H34O4Si/c1-7-8-10-15(23-24(5,6)19(2,3)4)17-13-16-14(21-17)11-9-12-18(20)22-16/h8,10,14-17H,7,9,11-13H2,1-6H3/b10-8+