triethyl-[(Z)-1-(4-phenylmethoxyphenyl)prop-1-enoxy]silane

Systemtic Name: triethyl-[(Z)-1-(4-phenylmethoxyphenyl)prop-1-enoxy]silane Openeye Name: [(Z)-1-(4-benzyloxyphenyl)prop-1-enoxy]-triethyl-silane CAS Name: triethyl-[(Z)-1-(4-phenylmethoxyphenyl)prop-1-enoxy]silane IUPAC Name: triethyl-[(Z)-1-(4-phenylmethoxyphenyl)prop-1-enoxy]silane Traditional Name: [(Z)-1-(4-benzoxyphenyl)prop-1-enoxy]-triethyl-silane Formula: C22H30O2Si MolecularWeight: 354.5579

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(=CC)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC[Si](CC)(CC)O/C(=C\C)/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C22H30O2Si/c1-5-22(24-25(6-2,7-3)8-4)20-14-16-21(17-15-20)23-18-19-12-10-9-11-13-19/h5,9-17H,6-8,18H2,1-4H3/b22-5-