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

Systemtic Name: (E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)-1-(2-trimethylsilylfuran-3-yl)hept-4-en-1-ol Openeye Name: (E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)-1-(2-trimethylsilyl-3-furyl)hept-4-en-1-ol CAS Name: (E)-5-methyl-7-(2,6,6-trimethyl-1-cyclohexenyl)-1-(2-trimethylsilyl-3-furanyl)-4-hepten-1-ol IUPAC Name: (E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)-1-(2-trimethylsilylfuran-3-yl)hept-4-en-1-ol Traditional Name: (E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)-1-(2-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(=CCCC(C2=C(OC=C2)[Si](C)(C)C)O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC/C(=C/CCC(C2=C(OC=C2)[Si](C)(C)C)O)/C

InChI

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