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

Systemtic Name: 1-phenylethenoxy-[(E)-3-phenylprop-2-enoxy]-di(propan-2-yl)silane Openeye Name: [(E)-cinnamyl]oxy-diisopropyl-(1-phenylvinyloxy)silane CAS Name: 1-phenylethenoxy-[(E)-3-phenylprop-2-enoxy]-di(propan-2-yl)silane IUPAC Name: 1-phenylethenoxy-[(E)-3-phenylprop-2-enoxy]-di(propan-2-yl)silane Traditional Name: [(E)-cinnamyl]oxy-diisopropyl-(1-phenylvinyloxy)silane Formula: C23H30O2Si MolecularWeight: 366.5686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O2Si/c1-19(2)26(20(3)4,25-21(5)23-16-10-7-11-17-23)24-18-12-15-22-13-8-6-9-14-22/h6-17,19-20H,5,18H2,1-4H3/b15-12+