1,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5,8-bis(phenylmethoxy)naphthalene-2-carbaldehyde

Systemtic Name: 1,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5,8-bis(phenylmethoxy)naphthalene-2-carbaldehyde Openeye Name: 5,8-dibenzyloxy-1,4-bis[[tert-butyl(dimethyl)silyl]oxy]naphthalene-2-carbaldehyde CAS Name: 1,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5,8-bis(phenylmethoxy)-2-naphthalenecarboxaldehyde IUPAC Name: 1,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5,8-bis(phenylmethoxy)naphthalene-2-carbaldehyde Traditional Name: 5,8-dibenzoxy-1,4-bis[[tert-butyl(dimethyl)silyl]oxy]naphthalene-2-carbaldehyde Formula: C37H48O5Si2 MolecularWeight: 628.94502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC(=C(C2=C(C=CC(=C12)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O[Si](C)(C)C(C)(C)C)C=O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC(=C(C2=C(C=CC(=C12)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O[Si](C)(C)C(C)(C)C)C=O

InChI

InChI=1S/C37H48O5Si2/c1-36(2,3)43(7,8)41-32-23-29(24-38)35(42-44(9,10)37(4,5)6)34-31(40-26-28-19-15-12-16-20-28)22-21-30(33(32)34)39-25-27-17-13-11-14-18-27/h11-24H,25-26H2,1-10H3