[4-[(1E,3S)-1-(4-hydroxyphenyl)-2-trimethylsilyl-penta-1,4-dien-3-yl]phenyl] ethanoate

Systemtic Name: [4-[(1E,3S)-1-(4-hydroxyphenyl)-2-trimethylsilyl-penta-1,4-dien-3-yl]phenyl] ethanoate Openeye Name: [4-[(E,1S)-3-(4-hydroxyphenyl)-2-trimethylsilyl-1-vinyl-allyl]phenyl] acetate CAS Name: acetic acid [4-[(1E,3S)-1-(4-hydroxyphenyl)-2-trimethylsilylpenta-1,4-dien-3-yl]phenyl] ester IUPAC Name: [4-[(1E,3S)-1-(4-hydroxyphenyl)-2-trimethylsilylpenta-1,4-dien-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[(E,1S)-3-(4-hydroxyphenyl)-2-trimethylsilyl-1-vinyl-allyl]phenyl] ester Formula: C22H26O3Si MolecularWeight: 366.52554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C=C)C(=CC2=CC=C(C=C2)O)[Si](C)(C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)[C@H](C=C)/C(=C\C2=CC=C(C=C2)O)/[Si](C)(C)C

InChI

InChI=1S/C22H26O3Si/c1-6-21(18-9-13-20(14-10-18)25-16(2)23)22(26(3,4)5)15-17-7-11-19(24)12-8-17/h6-15,21,24H,1H2,2-5H3/b22-15+/t21-/m0/s1