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(3R)-1-chloranyl-3-[(3S)-4-methylpent-1-en-3-yl]-12-tri(propan-2-yl)silyloxy-dodecan-2-one

(3R)-1-chloranyl-3-[(3S)-4-methylpent-1-en-3-yl]-12-tri(propan-2-yl)silyloxy-dodecan-2-one

Systemtic Name:(3R)-1-chloranyl-3-[(3S)-4-methylpent-1-en-3-yl]-12-tri(propan-2-yl)silyloxy-dodecan-2-one
Openeye Name:(3R)-1-chloro-3-[(1S)-1-isopropylallyl]-12-triisopropylsilyloxy-dodecan-2-one
CAS Name:(3R)-1-chloro-3-[(3S)-4-methylpent-1-en-3-yl]-12-tri(propan-2-yl)silyloxy-2-dodecanone
IUPAC Name:(3R)-1-chloro-3-[(3S)-4-methylpent-1-en-3-yl]-12-tri(propan-2-yl)silyloxydodecan-2-one
Traditional Name:(3R,4S)-1-chloro-4-isopropyl-3-(9-triisopropylsilyloxynonyl)hex-5-en-2-one
Formula: C27H53ClO2Si
MolecularWeight: 473.24702
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C)C(CCCCCCCCCO[Si](C(C)C)(C(C)C)C(C)C)C(=O)CCl


Isomeric SMILES

CC(C)[C@@H](C=C)[C@@H](CCCCCCCCCO[Si](C(C)C)(C(C)C)C(C)C)C(=O)CCl


InChI

InChI=1S/C27H53ClO2Si/c1-10-25(21(2)3)26(27(29)20-28)18-16-14-12-11-13-15-17-19-30-31(22(4)5,23(6)7)24(8)9/h10,21-26H,1,11-20H2,2-9H3/t25-,26-/m1/s1


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