2-[(1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-5-methyl-phenol

Systemtic Name: 2-[(1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-5-methyl-phenol Openeye Name: 2-[(1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-5-methyl-phenol CAS Name: 2-[(1R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-1-cyclohex-2-enyl]-5-methylphenol IUPAC Name: 2-[(1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-5-methylphenol Traditional Name: 2-[(1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-5-methyl-phenol Formula: C19H30O2Si MolecularWeight: 318.5258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C=CCCC2O[Si](C)(C)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H]2C=CCC[C@@H]2O[Si](C)(C)C(C)(C)C)O

InChI

InChI=1S/C19H30O2Si/c1-14-11-12-15(17(20)13-14)16-9-7-8-10-18(16)21-22(5,6)19(2,3)4/h7,9,11-13,16,18,20H,8,10H2,1-6H3/t16-,18+/m1/s1