(1R)-1-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-3-trimethylsilyl-prop-2-yn-1-ol

Systemtic Name: (1R)-1-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-3-trimethylsilyl-prop-2-yn-1-ol Openeye Name: (1R)-1-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-3-trimethylsilyl-prop-2-yn-1-ol CAS Name: (1R)-1-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-3-trimethylsilyl-2-propyn-1-ol IUPAC Name: (1R)-1-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-3-trimethylsilylprop-2-yn-1-ol Traditional Name: (1R)-1-(3-methoxy-4-p-anisyloxy-phenyl)-3-trimethylsilyl-prop-2-yn-1-ol Formula: C21H26O4Si MolecularWeight: 370.51424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C#C[Si](C)(C)C)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)[C@H](C#C[Si](C)(C)C)O)OC

InChI

InChI=1S/C21H26O4Si/c1-23-18-9-6-16(7-10-18)15-25-20-11-8-17(14-21(20)24-2)19(22)12-13-26(3,4)5/h6-11,14,19,22H,15H2,1-5H3/t19-/m0/s1