(3E)-3-cyclohexyl-4-methoxy-4-(4-methoxyphenyl)-2-tri(propan-2-yl)silyl-buta-1,3-dien-1-one

Systemtic Name: (3E)-3-cyclohexyl-4-methoxy-4-(4-methoxyphenyl)-2-tri(propan-2-yl)silyl-buta-1,3-dien-1-one Openeye Name: (3E)-3-cyclohexyl-4-methoxy-4-(4-methoxyphenyl)-2-triisopropylsilyl-buta-1,3-dien-1-one CAS Name: (3E)-3-cyclohexyl-4-methoxy-4-(4-methoxyphenyl)-2-tri(propan-2-yl)silyl-1-buta-1,3-dienone IUPAC Name: (3E)-3-cyclohexyl-4-methoxy-4-(4-methoxyphenyl)-2-tri(propan-2-yl)silylbuta-1,3-dien-1-one Traditional Name: (3E)-3-cyclohexyl-4-methoxy-4-(4-methoxyphenyl)-2-triisopropylsilyl-buta-1,3-dien-1-one Formula: C27H36O3Si MolecularWeight: 436.65844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)C(=C=O)C(=C(C1=CC=C(C=C1)OC)OC)[C]2[CH][CH][CH][CH][CH]2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)C(=C=O)/C(=C(\C1=CC=C(C=C1)OC)/OC)/[C]2[CH][CH][CH][CH][CH]2

InChI

InChI=1S/C27H36O3Si/c1-19(2)31(20(3)4,21(5)6)25(18-28)26(22-12-10-9-11-13-22)27(30-8)23-14-16-24(29-7)17-15-23/h9-17,19-21H,1-8H3/b27-26+