1-phenyl-2-tri(propan-2-yl)silyl-buta-2,3-dien-1-ol

Systemtic Name: 1-phenyl-2-tri(propan-2-yl)silyl-buta-2,3-dien-1-ol Openeye Name: 1-phenyl-2-triisopropylsilyl-buta-2,3-dien-1-ol CAS Name: 1-phenyl-2-tri(propan-2-yl)silyl-1-buta-2,3-dienol IUPAC Name: 1-phenyl-2-tri(propan-2-yl)silylbuta-2,3-dien-1-ol Traditional Name: 1-phenyl-2-triisopropylsilyl-buta-2,3-dien-1-ol Formula: C19H30OSi MolecularWeight: 302.5264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30OSi/c1-8-18(19(20)17-12-10-9-11-13-17)21(14(2)3,15(4)5)16(6)7/h9-16,19-20H,1H2,2-7H3