(3R)-3-[(1S,4R)-4-ethenyl-1,4-dimethyl-2-(trimethylsilylmethyl)cyclohex-2-en-1-yl]butan-1-ol

Systemtic Name: (3R)-3-[(1S,4R)-4-ethenyl-1,4-dimethyl-2-(trimethylsilylmethyl)cyclohex-2-en-1-yl]butan-1-ol Openeye Name: (3R)-3-[(1S,4R)-1,4-dimethyl-2-(trimethylsilylmethyl)-4-vinyl-cyclohex-2-en-1-yl]butan-1-ol CAS Name: (3R)-3-[(1S,4R)-4-ethenyl-1,4-dimethyl-2-(trimethylsilylmethyl)-1-cyclohex-2-enyl]-1-butanol IUPAC Name: (3R)-3-[(1S,4R)-4-ethenyl-1,4-dimethyl-2-(trimethylsilylmethyl)cyclohex-2-en-1-yl]butan-1-ol Traditional Name: (3R)-3-[(1S,4R)-1,4-dimethyl-2-(trimethylsilylmethyl)-4-vinyl-cyclohex-2-en-1-yl]butan-1-ol Formula: C18H34OSi MolecularWeight: 294.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1(CCC(C=C1C[Si](C)(C)C)(C)C=C)C

Isomeric SMILES

C[C@H](CCO)[C@@]1(CC[C@](C=C1C[Si](C)(C)C)(C)C=C)C

InChI

InChI=1S/C18H34OSi/c1-8-17(3)10-11-18(4,15(2)9-12-19)16(13-17)14-20(5,6)7/h8,13,15,19H,1,9-12,14H2,2-7H3/t15-,17+,18+/m1/s1