(3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)-2-tri(propan-2-yl)silyl-buta-1,3-dien-1-one

Systemtic Name: (3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)-2-tri(propan-2-yl)silyl-buta-1,3-dien-1-one Openeye Name: (3E)-2-triisopropylsilyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)buta-1,3-dien-1-one CAS Name: (3E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)-2-tri(propan-2-yl)silyl-1-buta-1,3-dienone IUPAC Name: (3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)-2-tri(propan-2-yl)silylbuta-1,3-dien-1-one Traditional Name: (3E)-2-triisopropylsilyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)buta-1,3-dien-1-one Formula: C22H38OSi MolecularWeight: 346.62202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(=C=O)[Si](C(C)C)(C(C)C)C(C)C)(C)C

Isomeric SMILES

CC1=CCCC(C1/C=C/C(=C=O)[Si](C(C)C)(C(C)C)C(C)C)(C)C

InChI

InChI=1S/C22H38OSi/c1-16(2)24(17(3)4,18(5)6)20(15-23)12-13-21-19(7)11-10-14-22(21,8)9/h11-13,16-18,21H,10,14H2,1-9H3/b13-12+