(3Z,7E)-4-iodanyl-8-methyl-1-(5-triethylsilylfuran-3-yl)-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,7-dien-1-ol

Systemtic Name: (3Z,7E)-4-iodanyl-8-methyl-1-(5-triethylsilylfuran-3-yl)-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,7-dien-1-ol Openeye Name: (3Z,7E)-4-iodo-8-methyl-1-(5-triethylsilyl-3-furyl)-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,7-dien-1-ol CAS Name: (3Z,7E)-4-iodo-8-methyl-1-(5-triethylsilyl-3-furanyl)-10-(2,6,6-trimethyl-1-cyclohexenyl)-1-deca-3,7-dienol IUPAC Name: (3Z,7E)-4-iodo-8-methyl-1-(5-triethylsilylfuran-3-yl)-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,7-dien-1-ol Traditional Name: (3Z,7E)-4-iodo-8-methyl-1-(5-triethylsilyl-3-furyl)-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,7-dien-1-ol Formula: C30H49IO2Si MolecularWeight: 596.69883

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C1=CC(=CO1)C(CC=C(CCC=C(C)CCC2=C(CCCC2(C)C)C)I)O

Isomeric SMILES

CC[Si](CC)(CC)C1=CC(=CO1)C(C/C=C(/CC/C=C(\C)/CCC2=C(CCCC2(C)C)C)\I)O

InChI

InChI=1S/C30H49IO2Si/c1-8-34(9-2,10-3)29-21-25(22-33-29)28(32)19-17-26(31)15-11-13-23(4)16-18-27-24(5)14-12-20-30(27,6)7/h13,17,21-22,28,32H,8-12,14-16,18-20H2,1-7H3/b23-13+,26-17-