(E)-2,5,6-trimethyl-1-(4-methylphenyl)-2-prop-1-en-2-yl-7-trimethylsilyl-hept-5-en-1-ol

Systemtic Name: (E)-2,5,6-trimethyl-1-(4-methylphenyl)-2-prop-1-en-2-yl-7-trimethylsilyl-hept-5-en-1-ol Openeye Name: (E)-2-isopropenyl-2,5,6-trimethyl-1-(p-tolyl)-7-trimethylsilyl-hept-5-en-1-ol CAS Name: (E)-2,5,6-trimethyl-2-(1-methylethenyl)-1-(4-methylphenyl)-7-trimethylsilyl-5-hepten-1-ol IUPAC Name: (E)-2,5,6-trimethyl-1-(4-methylphenyl)-2-prop-1-en-2-yl-7-trimethylsilylhept-5-en-1-ol Traditional Name: (E)-2-isopropenyl-2,5,6-trimethyl-1-(p-tolyl)-7-trimethylsilyl-hept-5-en-1-ol Formula: C23H38OSi MolecularWeight: 358.63272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)(CC/C(=C(\C)/C[Si](C)(C)C)/C)C(=C)C)O

InChI

InChI=1S/C23H38OSi/c1-17(2)23(6,22(24)21-12-10-18(3)11-13-21)15-14-19(4)20(5)16-25(7,8)9/h10-13,22,24H,1,14-16H2,2-9H3/b20-19+