2-chloranyl-3,3,8-trimethoxy-6-prop-1-ynyl-7-[1-tri(propan-2-yl)silyloxybutyl]-2H-naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3,3,8-trimethoxy-6-prop-1-ynyl-7-[1-tri(propan-2-yl)silyloxybutyl]-2H-naphthalene-1,4-dione Openeye Name: 3-chloro-2,2,5-trimethoxy-7-prop-1-ynyl-6-(1-triisopropylsilyloxybutyl)tetralin-1,4-dione CAS Name: 2-chloro-3,3,8-trimethoxy-6-prop-1-ynyl-7-[1-tri(propan-2-yl)silyloxybutyl]-2H-naphthalene-1,4-dione IUPAC Name: 2-chloro-3,3,8-trimethoxy-6-prop-1-ynyl-7-[1-tri(propan-2-yl)silyloxybutyl]-2H-naphthalene-1,4-dione Traditional Name: 3-chloro-2,2,5-trimethoxy-7-prop-1-ynyl-6-(1-triisopropylsilyloxybutyl)tetralin-1,4-quinone Formula: C29H43ClO6Si MolecularWeight: 551.18662

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C2=C(C=C1C#CC)C(=O)C(C(C2=O)Cl)(OC)OC)OC)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCC(C1=C(C2=C(C=C1C#CC)C(=O)C(C(C2=O)Cl)(OC)OC)OC)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C29H43ClO6Si/c1-12-14-20-16-21-24(25(31)27(30)29(34-10,35-11)28(21)32)26(33-9)23(20)22(15-13-2)36-37(17(3)4,18(5)6)19(7)8/h16-19,22,27H,13,15H2,1-11H3