[(1Z,3E)-1-phenylhepta-1,3-dienoxy]-tri(propan-2-yl)silane

Systemtic Name: [(1Z,3E)-1-phenylhepta-1,3-dienoxy]-tri(propan-2-yl)silane Openeye Name: triisopropyl-[(1Z,3E)-1-phenylhepta-1,3-dienoxy]silane CAS Name: [(1Z,3E)-1-phenylhepta-1,3-dienoxy]-tri(propan-2-yl)silane IUPAC Name: [(1Z,3E)-1-phenylhepta-1,3-dienoxy]-tri(propan-2-yl)silane Traditional Name: triisopropyl-[(1Z,3E)-1-phenylhepta-1,3-dienoxy]silane Formula: C22H36OSi MolecularWeight: 344.60614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC=C(C1=CC=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H36OSi/c1-8-9-10-14-17-22(21-15-12-11-13-16-21)23-24(18(2)3,19(4)5)20(6)7/h10-20H,8-9H2,1-7H3/b14-10+,22-17-