cyclopentyl-(3-methoxyprop-1-ynyl)-bis[[(2R)-1-phenylmethoxypent-4-en-2-yl]oxy]silane

Systemtic Name: cyclopentyl-(3-methoxyprop-1-ynyl)-bis[[(2R)-1-phenylmethoxypent-4-en-2-yl]oxy]silane Openeye Name: bis[(1R)-1-(benzyloxymethyl)but-3-enoxy]-cyclopentyl-(3-methoxyprop-1-ynyl)silane CAS Name: cyclopentyl-(3-methoxyprop-1-ynyl)-bis[[(2R)-1-phenylmethoxypent-4-en-2-yl]oxy]silane IUPAC Name: cyclopentyl-(3-methoxyprop-1-ynyl)-bis[[(2R)-1-phenylmethoxypent-4-en-2-yl]oxy]silane Traditional Name: bis[(1R)-1-(benzoxymethyl)but-3-enoxy]-cyclopentyl-(3-methoxyprop-1-ynyl)silane Formula: C33H44O5Si MolecularWeight: 548.78496

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Descriptors Computed from Structure

Canonical SMILES:

COCC#C[Si](C1CCCC1)(OC(CC=C)COCC2=CC=CC=C2)OC(CC=C)COCC3=CC=CC=C3

Isomeric SMILES

COCC#C[Si](C1CCCC1)(O[C@H](CC=C)COCC2=CC=CC=C2)O[C@H](CC=C)COCC3=CC=CC=C3

InChI

InChI=1S/C33H44O5Si/c1-4-15-31(27-35-25-29-17-8-6-9-18-29)37-39(24-14-23-34-3,33-21-12-13-22-33)38-32(16-5-2)28-36-26-30-19-10-7-11-20-30/h4-11,17-20,31-33H,1-2,12-13,15-16,21-23,25-28H2,3H3/t31-,32-/m1/s1