1-[2-(3-triphenylsilylprop-2-ynoxy)naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-(3-triphenylsilylprop-2-ynoxy)naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-(3-triphenylsilylprop-2-ynoxy)-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-(3-triphenylsilylprop-2-ynoxy)-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-(3-triphenylsilylprop-2-ynoxy)naphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-(3-triphenylsilylprop-2-ynoxy)-1-naphthyl]-2-naphthol Formula: C41H30O2Si MolecularWeight: 582.7612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C#CCOC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)[Si](C#CCOC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H30O2Si/c42-38-27-25-31-15-10-12-23-36(31)40(38)41-37-24-13-11-16-32(37)26-28-39(41)43-29-14-30-44(33-17-4-1-5-18-33,34-19-6-2-7-20-34)35-21-8-3-9-22-35/h1-13,15-28,42H,29H2