(E,1S)-3-(2,5-dimethoxy-4-methyl-phenyl)-1-phenyl-but-2-en-1-ol

Systemtic Name: (E,1S)-3-(2,5-dimethoxy-4-methyl-phenyl)-1-phenyl-but-2-en-1-ol Openeye Name: (E,1S)-3-(2,5-dimethoxy-4-methyl-phenyl)-1-phenyl-but-2-en-1-ol CAS Name: (E,1S)-3-(2,5-dimethoxy-4-methylphenyl)-1-phenyl-2-buten-1-ol IUPAC Name: (E,1S)-3-(2,5-dimethoxy-4-methylphenyl)-1-phenylbut-2-en-1-ol Traditional Name: (E,1S)-3-(2,5-dimethoxy-4-methyl-phenyl)-1-phenyl-but-2-en-1-ol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=CC(C2=CC=CC=C2)O)C)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)/C(=C/[C@@H](C2=CC=CC=C2)O)/C)OC

InChI

InChI=1S/C19H22O3/c1-13(10-17(20)15-8-6-5-7-9-15)16-12-18(21-3)14(2)11-19(16)22-4/h5-12,17,20H,1-4H3/b13-10+/t17-/m0/s1