(E,1S,2R,3R)-2-ethenyl-7-(2-hydroxyphenyl)-6-methyl-1-phenyl-hept-6-ene-1,3-diol

Systemtic Name: (E,1S,2R,3R)-2-ethenyl-7-(2-hydroxyphenyl)-6-methyl-1-phenyl-hept-6-ene-1,3-diol Openeye Name: (E,1S,2R,3R)-7-(2-hydroxyphenyl)-6-methyl-1-phenyl-2-vinyl-hept-6-ene-1,3-diol CAS Name: (E,1S,2R,3R)-2-ethenyl-7-(2-hydroxyphenyl)-6-methyl-1-phenyl-6-heptene-1,3-diol IUPAC Name: (E,1S,2R,3R)-2-ethenyl-7-(2-hydroxyphenyl)-6-methyl-1-phenylhept-6-ene-1,3-diol Traditional Name: (E,1S,2R,3R)-7-(2-hydroxyphenyl)-6-methyl-1-phenyl-2-vinyl-hept-6-ene-1,3-diol Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1O)CCC(C(C=C)C(C2=CC=CC=C2)O)O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1O)/CC[C@H]([C@@H](C=C)[C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C22H26O3/c1-3-19(22(25)17-9-5-4-6-10-17)21(24)14-13-16(2)15-18-11-7-8-12-20(18)23/h3-12,15,19,21-25H,1,13-14H2,2H3/b16-15+/t19-,21-,22-/m1/s1