(3-methylidene-1-phenyl-pent-4-enoxy)-tri(propan-2-yl)silane

Systemtic Name: (3-methylidene-1-phenyl-pent-4-enoxy)-tri(propan-2-yl)silane Openeye Name: triisopropyl-(3-methylene-1-phenyl-pent-4-enoxy)silane CAS Name: (3-methylene-1-phenylpent-4-enoxy)-tri(propan-2-yl)silane IUPAC Name: (3-methylidene-1-phenylpent-4-enoxy)-tri(propan-2-yl)silane Traditional Name: triisopropyl-(3-methylene-1-phenyl-pent-4-enoxy)silane Formula: C21H34OSi MolecularWeight: 330.57956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34OSi/c1-9-19(8)15-21(20-13-11-10-12-14-20)22-23(16(2)3,17(4)5)18(6)7/h9-14,16-18,21H,1,8,15H2,2-7H3