[(2E,5E)-hepta-2,5-dien-4-yl]oxy-(1-phenylprop-2-enoxy)-di(propan-2-yl)silane

Systemtic Name: [(2E,5E)-hepta-2,5-dien-4-yl]oxy-(1-phenylprop-2-enoxy)-di(propan-2-yl)silane Openeye Name: diisopropyl-(1-phenylallyloxy)-[(E)-1-[(E)-prop-1-enyl]but-2-enoxy]silane CAS Name: [(2E,5E)-hepta-2,5-dien-4-yl]oxy-(1-phenylprop-2-enoxy)-di(propan-2-yl)silane IUPAC Name: [(2E,5E)-hepta-2,5-dien-4-yl]oxy-(1-phenylprop-2-enoxy)-di(propan-2-yl)silane Traditional Name: diisopropyl-(1-phenylallyloxy)-[(E)-1-[(E)-prop-1-enyl]but-2-enoxy]silane Formula: C22H34O2Si MolecularWeight: 358.58966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O2Si/c1-8-14-21(15-9-2)23-25(18(4)5,19(6)7)24-22(10-3)20-16-12-11-13-17-20/h8-19,21-22H,3H2,1-2,4-7H3/b14-8+,15-9+