triethyl-[(S)-[(1S)-1-(4-methoxyphenyl)but-3-enoxy]-phenyl-methyl]silane

Systemtic Name: triethyl-[(S)-[(1S)-1-(4-methoxyphenyl)but-3-enoxy]-phenyl-methyl]silane Openeye Name: triethyl-[(S)-[(1S)-1-(4-methoxyphenyl)but-3-enoxy]-phenyl-methyl]silane CAS Name: triethyl-[(S)-[(1S)-1-(4-methoxyphenyl)but-3-enoxy]-phenylmethyl]silane IUPAC Name: triethyl-[(S)-[(1S)-1-(4-methoxyphenyl)but-3-enoxy]-phenylmethyl]silane Traditional Name: triethyl-[(S)-[(1S)-1-(4-methoxyphenyl)but-3-enoxy]-phenyl-methyl]silane Formula: C24H34O2Si MolecularWeight: 382.61106

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C(C1=CC=CC=C1)OC(CC=C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC[Si](CC)(CC)[C@@H](C1=CC=CC=C1)O[C@@H](CC=C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H34O2Si/c1-6-13-23(20-16-18-22(25-5)19-17-20)26-24(21-14-11-10-12-15-21)27(7-2,8-3)9-4/h6,10-12,14-19,23-24H,1,7-9,13H2,2-5H3/t23-,24-/m0/s1