4-methoxy-2,3-bis[2-tri(propan-2-yl)silylethynyl]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 4-methoxy-2,3-bis[2-tri(propan-2-yl)silylethynyl]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 8-methoxy-6,7-bis(2-triisopropylsilylethynyl)tetralin-5-ol CAS Name: 4-methoxy-2,3-bis[2-tri(propan-2-yl)silylethynyl]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 4-methoxy-2,3-bis[2-tri(propan-2-yl)silylethynyl]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 8-methoxy-6,7-bis(2-triisopropylsilylethynyl)tetralin-5-ol Formula: C33H54O2Si2 MolecularWeight: 538.95166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1=C(C(=C2CCCCC2=C1O)OC)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC1=C(C(=C2CCCCC2=C1O)OC)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C33H54O2Si2/c1-22(2)36(23(3)4,24(5)6)20-18-29-31(19-21-37(25(7)8,26(9)10)27(11)12)33(35-13)30-17-15-14-16-28(30)32(29)34/h22-27,34H,14-17H2,1-13H3