(E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)-2-(5-trimethylsilylfuran-3-yl)hept-4-en-1-ol

Systemtic Name: (E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)-2-(5-trimethylsilylfuran-3-yl)hept-4-en-1-ol Openeye Name: (E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)-2-(5-trimethylsilyl-3-furyl)hept-4-en-1-ol CAS Name: (E)-5-methyl-7-(2,6,6-trimethyl-1-cyclohexenyl)-2-(5-trimethylsilyl-3-furanyl)-4-hepten-1-ol IUPAC Name: (E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)-2-(5-trimethylsilylfuran-3-yl)hept-4-en-1-ol Traditional Name: (E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)-2-(5-trimethylsilyl-3-furyl)hept-4-en-1-ol Formula: C24H40O2Si MolecularWeight: 388.6587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(=CCC(CO)C2=COC(=C2)[Si](C)(C)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC/C(=C/CC(CO)C2=COC(=C2)[Si](C)(C)C)/C

InChI

InChI=1S/C24H40O2Si/c1-18(11-13-22-19(2)9-8-14-24(22,3)4)10-12-20(16-25)21-15-23(26-17-21)27(5,6)7/h10,15,17,20,25H,8-9,11-14,16H2,1-7H3/b18-10+