8-[dimethyl-[(E)-pent-2-en-2-yl]silyl]oxynaphthalen-1-ol

Systemtic Name: 8-[dimethyl-[(E)-pent-2-en-2-yl]silyl]oxynaphthalen-1-ol Openeye Name: 8-[dimethyl-[(E)-1-methylbut-1-enyl]silyl]oxynaphthalen-1-ol CAS Name: 8-[dimethyl-[(E)-pent-2-en-2-yl]silyl]oxy-1-naphthalenol IUPAC Name: 8-[dimethyl-[(E)-pent-2-en-2-yl]silyl]oxynaphthalen-1-ol Traditional Name: 8-[dimethyl-[(E)-1-methylbut-1-enyl]silyl]oxy-1-naphthol Formula: C17H22O2Si MolecularWeight: 286.44088

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)[Si](C)(C)OC1=CC=CC2=C1C(=CC=C2)O

Isomeric SMILES

CC/C=C(\C)/[Si](C)(C)OC1=CC=CC2=C1C(=CC=C2)O

InChI

InChI=1S/C17H22O2Si/c1-5-8-13(2)20(3,4)19-16-12-7-10-14-9-6-11-15(18)17(14)16/h6-12,18H,5H2,1-4H3/b13-8+