(E,4S)-6-[(4-methoxyphenyl)methoxy]-2-methyl-4-[(2-methylpropan-2-yl)oxy-diphenyl-silyl]oxy-hex-2-en-1-ol

Systemtic Name: (E,4S)-6-[(4-methoxyphenyl)methoxy]-2-methyl-4-[(2-methylpropan-2-yl)oxy-diphenyl-silyl]oxy-hex-2-en-1-ol Openeye Name: (E,4S)-4-[tert-butoxy(diphenyl)silyl]oxy-6-[(4-methoxyphenyl)methoxy]-2-methyl-hex-2-en-1-ol CAS Name: (E,4S)-6-[(4-methoxyphenyl)methoxy]-2-methyl-4-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxy-2-hexen-1-ol IUPAC Name: (E,4S)-6-[(4-methoxyphenyl)methoxy]-2-methyl-4-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxyhex-2-en-1-ol Traditional Name: (E,4S)-4-[tert-butoxy(diphenyl)silyl]oxy-2-methyl-6-p-anisyloxy-hex-2-en-1-ol Formula: C31H40O5Si MolecularWeight: 520.7318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CCOCC1=CC=C(C=C1)OC)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OC(C)(C)C)CO

Isomeric SMILES

C/C(=C\[C@H](CCOCC1=CC=C(C=C1)OC)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OC(C)(C)C)/CO

InChI

InChI=1S/C31H40O5Si/c1-25(23-32)22-28(20-21-34-24-26-16-18-27(33-5)19-17-26)35-37(36-31(2,3)4,29-12-8-6-9-13-29)30-14-10-7-11-15-30/h6-19,22,28,32H,20-21,23-24H2,1-5H3/b25-22+/t28-/m0/s1