[(Z)-3-phenylprop-2-enoxy]-[(E)-3-phenylprop-2-enoxy]-di(propan-2-yl)silane

Systemtic Name: [(Z)-3-phenylprop-2-enoxy]-[(E)-3-phenylprop-2-enoxy]-di(propan-2-yl)silane Openeye Name: [(Z)-cinnamyl]oxy-[(E)-cinnamyl]oxy-diisopropyl-silane CAS Name: [(Z)-3-phenylprop-2-enoxy]-[(E)-3-phenylprop-2-enoxy]-di(propan-2-yl)silane IUPAC Name: [(Z)-3-phenylprop-2-enoxy]-[(E)-3-phenylprop-2-enoxy]-di(propan-2-yl)silane Traditional Name: [(Z)-cinnamyl]oxy-[(E)-cinnamyl]oxy-diisopropyl-silane Formula: C24H32O2Si MolecularWeight: 380.59518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(OCC=CC1=CC=CC=C1)OCC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H32O2Si/c1-21(2)27(22(3)4,25-19-11-17-23-13-7-5-8-14-23)26-20-12-18-24-15-9-6-10-16-24/h5-18,21-22H,19-20H2,1-4H3/b17-11-,18-12+