(Z)-7-[5-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenoxy]methyl]thiophen-3-yl]-3-ethyl-4,4-dimethyl-non-6-en-3-ol

Systemtic Name: (Z)-7-[5-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenoxy]methyl]thiophen-3-yl]-3-ethyl-4,4-dimethyl-non-6-en-3-ol Openeye Name: (Z)-7-[5-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenoxy]methyl]-3-thienyl]-3-ethyl-4,4-dimethyl-non-6-en-3-ol CAS Name: (Z)-7-[5-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenoxy]methyl]-3-thiophenyl]-3-ethyl-4,4-dimethyl-6-nonen-3-ol IUPAC Name: (Z)-7-[5-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenoxy]methyl]thiophen-3-yl]-3-ethyl-4,4-dimethylnon-6-en-3-ol Traditional Name: (Z)-7-[5-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenoxy]methyl]-3-thienyl]-3-ethyl-4,4-dimethyl-non-6-en-3-ol Formula: C38H66O4SSi2 MolecularWeight: 675.16424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCC(C)(C)C(CC)(CC)O)C1=CSC(=C1)COC2=CC(=C(C=C2)CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC/C(=C/CC(C)(C)C(CC)(CC)O)/C1=CSC(=C1)COC2=CC(=C(C=C2)CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C38H66O4SSi2/c1-16-29(21-22-37(10,11)38(39,17-2)18-3)32-24-34(43-28-32)27-40-33-20-19-30(25-41-44(12,13)35(4,5)6)31(23-33)26-42-45(14,15)36(7,8)9/h19-21,23-24,28,39H,16-18,22,25-27H2,1-15H3/b29-21-