(1S,2S,3R)-2-ethenyl-4-[(4-methoxyphenyl)methoxy]-1-phenyl-butane-1,3-diol

Systemtic Name: (1S,2S,3R)-2-ethenyl-4-[(4-methoxyphenyl)methoxy]-1-phenyl-butane-1,3-diol Openeye Name: (1S,2S,3R)-4-[(4-methoxyphenyl)methoxy]-1-phenyl-2-vinyl-butane-1,3-diol CAS Name: (1S,2S,3R)-2-ethenyl-4-[(4-methoxyphenyl)methoxy]-1-phenylbutane-1,3-diol IUPAC Name: (1S,2S,3R)-2-ethenyl-4-[(4-methoxyphenyl)methoxy]-1-phenylbutane-1,3-diol Traditional Name: (1S,2S,3R)-4-p-anisyloxy-1-phenyl-2-vinyl-butane-1,3-diol Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C(C=C)C(C2=CC=CC=C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H]([C@@H](C=C)[C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C20H24O4/c1-3-18(20(22)16-7-5-4-6-8-16)19(21)14-24-13-15-9-11-17(23-2)12-10-15/h3-12,18-22H,1,13-14H2,2H3/t18-,19+,20-/m1/s1