[1-[dimethyl(phenyl)silyl]oxy-3-methyl-cyclohex-2-en-1-yl]-(4-dodecylphenyl)methanone

Systemtic Name: [1-[dimethyl(phenyl)silyl]oxy-3-methyl-cyclohex-2-en-1-yl]-(4-dodecylphenyl)methanone Openeye Name: [1-[dimethyl(phenyl)silyl]oxy-3-methyl-cyclohex-2-en-1-yl]-(4-dodecylphenyl)methanone CAS Name: [1-[dimethyl(phenyl)silyl]oxy-3-methyl-1-cyclohex-2-enyl]-(4-dodecylphenyl)methanone IUPAC Name: [1-[dimethyl(phenyl)silyl]oxy-3-methylcyclohex-2-en-1-yl]-(4-dodecylphenyl)methanone Traditional Name: [1-[dimethyl(phenyl)silyl]oxy-3-methyl-cyclohex-2-en-1-yl]-(4-laurylphenyl)methanone Formula: C34H50O2Si MolecularWeight: 518.8451

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C2(CCCC(=C2)C)O[Si](C)(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C2(CCCC(=C2)C)O[Si](C)(C)C3=CC=CC=C3

InChI

InChI=1S/C34H50O2Si/c1-5-6-7-8-9-10-11-12-13-15-20-30-23-25-31(26-24-30)33(35)34(27-18-19-29(2)28-34)36-37(3,4)32-21-16-14-17-22-32/h14,16-17,21-26,28H,5-13,15,18-20,27H2,1-4H3