(E)-2-chloranyl-3-(4-phenylmethoxyphenyl)pent-2-en-1-ol

Systemtic Name: (E)-2-chloranyl-3-(4-phenylmethoxyphenyl)pent-2-en-1-ol Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-chloro-pent-2-en-1-ol CAS Name: (E)-2-chloro-3-(4-phenylmethoxyphenyl)-2-penten-1-ol IUPAC Name: (E)-2-chloro-3-(4-phenylmethoxyphenyl)pent-2-en-1-ol Traditional Name: (E)-3-(4-benzoxyphenyl)-2-chloro-pent-2-en-1-ol Formula: C18H19ClO2 MolecularWeight: 302.79526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CO)Cl)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC/C(=C(/CO)\Cl)/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19ClO2/c1-2-17(18(19)12-20)15-8-10-16(11-9-15)21-13-14-6-4-3-5-7-14/h3-11,20H,2,12-13H2,1H3/b18-17+