(4S,6R)-4-prop-2-enyl-2-tri(propan-2-yl)silyloxy-5,11-dioxaspiro[5.5]undec-9-en-8-one

Systemtic Name: (4S,6R)-4-prop-2-enyl-2-tri(propan-2-yl)silyloxy-5,11-dioxaspiro[5.5]undec-9-en-8-one Openeye Name: (4S,6R)-4-allyl-2-triisopropylsilyloxy-5,11-dioxaspiro[5.5]undec-9-en-8-one CAS Name: (4S,6R)-4-prop-2-enyl-2-tri(propan-2-yl)silyloxy-5,11-dioxaspiro[5.5]undec-9-en-8-one IUPAC Name: (4S,6R)-4-prop-2-enyl-2-tri(propan-2-yl)silyloxy-5,11-dioxaspiro[5.5]undec-9-en-8-one Traditional Name: (4S,6R)-4-allyl-2-triisopropylsilyloxy-5,11-dioxaspiro[5.5]undec-9-en-8-one Formula: C21H36O4Si MolecularWeight: 380.59364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CC(OC2(C1)CC(=O)C=CO2)CC=C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C[C@@H](O[C@@]2(C1)CC(=O)C=CO2)CC=C

InChI

InChI=1S/C21H36O4Si/c1-8-9-19-12-20(14-21(24-19)13-18(22)10-11-23-21)25-26(15(2)3,16(4)5)17(6)7/h8,10-11,15-17,19-20H,1,9,12-14H2,2-7H3/t19-,20?,21+/m0/s1