[(2Z,4E,6E)-7-phenylhepta-2,4,6-trien-3-yl]oxy-tri(propan-2-yl)silane

Systemtic Name: [(2Z,4E,6E)-7-phenylhepta-2,4,6-trien-3-yl]oxy-tri(propan-2-yl)silane Openeye Name: [(1Z,2E,4E)-1-ethylidene-5-phenyl-penta-2,4-dienoxy]-triisopropyl-silane CAS Name: [(2Z,4E,6E)-7-phenylhepta-2,4,6-trien-3-yl]oxy-tri(propan-2-yl)silane IUPAC Name: [(2Z,4E,6E)-7-phenylhepta-2,4,6-trien-3-yl]oxy-tri(propan-2-yl)silane Traditional Name: [(1Z,2E,4E)-1-ethylidene-5-phenyl-penta-2,4-dienoxy]-triisopropyl-silane Formula: C22H34OSi MolecularWeight: 342.59026

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=CC=CC1=CC=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H34OSi/c1-8-22(17-13-12-16-21-14-10-9-11-15-21)23-24(18(2)3,19(4)5)20(6)7/h8-20H,1-7H3/b16-12+,17-13+,22-8-