[1-(8-bromanylnaphthalen-1-yl)-4-[(4-methoxyphenyl)methoxy]but-2-ynoxy]-ditert-butyl-silicon

Systemtic Name: [1-(8-bromanylnaphthalen-1-yl)-4-[(4-methoxyphenyl)methoxy]but-2-ynoxy]-ditert-butyl-silicon Openeye Name: [1-(8-bromo-1-naphthyl)-4-[(4-methoxyphenyl)methoxy]but-2-ynoxy]-ditert-butyl-silicon CAS Name: [1-(8-bromo-1-naphthalenyl)-4-[(4-methoxyphenyl)methoxy]but-2-ynoxy]-ditert-butylsilicon IUPAC Name: [1-(8-bromonaphthalen-1-yl)-4-[(4-methoxyphenyl)methoxy]but-2-ynoxy]-ditert-butylsilicon Traditional Name: [1-(8-bromo-1-naphthyl)-4-p-anisyloxy-but-2-ynoxy]-ditert-butyl-silicon Formula: C30H36BrO3Si MolecularWeight: 552.59454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C(C)(C)C)OC(C#CCOCC1=CC=C(C=C1)OC)C2=CC=CC3=C2C(=CC=C3)Br

Isomeric SMILES

CC(C)(C)[Si](C(C)(C)C)OC(C#CCOCC1=CC=C(C=C1)OC)C2=CC=CC3=C2C(=CC=C3)Br

InChI

InChI=1S/C30H36BrO3Si/c1-29(2,3)35(30(4,5)6)34-27(25-13-8-11-23-12-9-14-26(31)28(23)25)15-10-20-33-21-22-16-18-24(32-7)19-17-22/h8-9,11-14,16-19,27H,20-21H2,1-7H3