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[(E,3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methoxy-3-phenyl-prop-1-enoxy]-trimethyl-silane

[(E,3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methoxy-3-phenyl-prop-1-enoxy]-trimethyl-silane

Systemtic Name:[(E,3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methoxy-3-phenyl-prop-1-enoxy]-trimethyl-silane
Openeye Name:[(E,3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methoxy-3-phenyl-prop-1-enoxy]-trimethyl-silane
CAS Name:[(E,3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-1-methoxy-3-phenylprop-1-enoxy]-trimethylsilane
IUPAC Name:[(E,3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-1-methoxy-3-phenylprop-1-enoxy]-trimethylsilane
Traditional Name:[(E,3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methoxy-3-phenyl-prop-1-enoxy]-trimethyl-silane
Formula: C25H34O4Si
MolecularWeight: 426.62056
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C=C(OC)O[Si](C)(C)C)C2=CC=CC=C2)OC3CCCC3


Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](/C=C(\OC)/O[Si](C)(C)C)C2=CC=CC=C2)OC3CCCC3


InChI

InChI=1S/C25H34O4Si/c1-26-23-16-15-20(17-24(23)28-21-13-9-10-14-21)22(19-11-7-6-8-12-19)18-25(27-2)29-30(3,4)5/h6-8,11-12,15-18,21-22H,9-10,13-14H2,1-5H3/b25-18+/t22-/m1/s1


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