(2,6-dimethyl-4-prop-2-enyl-phenoxy)-tri(propan-2-yl)silane

Systemtic Name: (2,6-dimethyl-4-prop-2-enyl-phenoxy)-tri(propan-2-yl)silane Openeye Name: (4-allyl-2,6-dimethyl-phenoxy)-triisopropyl-silane CAS Name: (2,6-dimethyl-4-prop-2-enylphenoxy)-tri(propan-2-yl)silane IUPAC Name: (2,6-dimethyl-4-prop-2-enylphenoxy)-tri(propan-2-yl)silane Traditional Name: (4-allyl-2,6-dimethyl-phenoxy)-triisopropyl-silane Formula: C20H34OSi MolecularWeight: 318.56886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O[Si](C(C)C)(C(C)C)C(C)C)C)CC=C

Isomeric SMILES

CC1=CC(=CC(=C1O[Si](C(C)C)(C(C)C)C(C)C)C)CC=C

InChI

InChI=1S/C20H34OSi/c1-10-11-19-12-17(8)20(18(9)13-19)21-22(14(2)3,15(4)5)16(6)7/h10,12-16H,1,11H2,2-9H3