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

Systemtic Name: (3E)-3-cyclohexyl-4-methoxy-2-tri(propan-2-yl)silyl-octa-1,3-dien-1-one Openeye Name: (3E)-3-cyclohexyl-4-methoxy-2-triisopropylsilyl-octa-1,3-dien-1-one CAS Name: (3E)-3-cyclohexyl-4-methoxy-2-tri(propan-2-yl)silyl-1-octa-1,3-dienone IUPAC Name: (3E)-3-cyclohexyl-4-methoxy-2-tri(propan-2-yl)silylocta-1,3-dien-1-one Traditional Name: (3E)-3-cyclohexyl-4-methoxy-2-triisopropylsilyl-octa-1,3-dien-1-one Formula: C24H38O2Si MolecularWeight: 386.64282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C([C]1[CH][CH][CH][CH][CH]1)C(=C=O)[Si](C(C)C)(C(C)C)C(C)C)OC

Isomeric SMILES

CCCC/C(=C(/[C]1[CH][CH][CH][CH][CH]1)\C(=C=O)[Si](C(C)C)(C(C)C)C(C)C)/OC

InChI

InChI=1S/C24H38O2Si/c1-9-10-16-22(26-8)24(21-14-12-11-13-15-21)23(17-25)27(18(2)3,19(4)5)20(6)7/h11-15,18-20H,9-10,16H2,1-8H3/b24-22+