1,4,8-trimethoxy-3-[(4R)-4-methyl-7-trimethylsilyl-hepta-1,6-diynyl]naphthalene-2-carbaldehyde

Systemtic Name: 1,4,8-trimethoxy-3-[(4R)-4-methyl-7-trimethylsilyl-hepta-1,6-diynyl]naphthalene-2-carbaldehyde Openeye Name: 1,4,8-trimethoxy-3-[(4R)-4-methyl-7-trimethylsilyl-hepta-1,6-diynyl]naphthalene-2-carbaldehyde CAS Name: 1,4,8-trimethoxy-3-[(4R)-4-methyl-7-trimethylsilylhepta-1,6-diynyl]-2-naphthalenecarboxaldehyde IUPAC Name: 1,4,8-trimethoxy-3-[(4R)-4-methyl-7-trimethylsilylhepta-1,6-diynyl]naphthalene-2-carbaldehyde Traditional Name: 1,4,8-trimethoxy-3-[(4R)-4-methyl-7-trimethylsilyl-hepta-1,6-diynyl]naphthalene-2-carbaldehyde Formula: C25H30O4Si MolecularWeight: 422.5888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#CC1=C(C(=C2C(=C1OC)C=CC=C2OC)OC)C=O)CC#C[Si](C)(C)C

Isomeric SMILES

C[C@H](CC#CC1=C(C(=C2C(=C1OC)C=CC=C2OC)OC)C=O)CC#C[Si](C)(C)C

InChI

InChI=1S/C25H30O4Si/c1-18(12-10-16-30(5,6)7)11-8-13-19-21(17-26)25(29-4)23-20(24(19)28-3)14-9-15-22(23)27-2/h9,14-15,17-18H,11-12H2,1-7H3/t18-/m1/s1