(E)-2-chloranyl-3-ethoxy-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-2-chloranyl-3-ethoxy-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-ol Openeye Name: (E)-2-chloro-3-ethoxy-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-ol CAS Name: (E)-2-chloro-3-ethoxy-1-(4-methoxyphenyl)-3-phenyl-2-propen-1-ol IUPAC Name: (E)-2-chloro-3-ethoxy-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-ol Traditional Name: (E)-2-chloro-3-ethoxy-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-ol Formula: C18H19ClO3 MolecularWeight: 318.79466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=C(C=C1)OC)O)Cl)C2=CC=CC=C2

Isomeric SMILES

CCO/C(=C(\C(C1=CC=C(C=C1)OC)O)/Cl)/C2=CC=CC=C2

InChI

InChI=1S/C18H19ClO3/c1-3-22-18(14-7-5-4-6-8-14)16(19)17(20)13-9-11-15(21-2)12-10-13/h4-12,17,20H,3H2,1-2H3/b18-16+