(E)-1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)hept-2-en-1-ol

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)hept-2-en-1-ol Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)hept-2-en-1-ol CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2-hepten-1-ol IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)hept-2-en-1-ol Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)hept-2-en-1-ol Formula: C20H21ClO3 MolecularWeight: 344.83194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C1=CC=C(C=C1)Cl)C(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CCCC/C=C(\C1=CC=C(C=C1)Cl)/C(C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C20H21ClO3/c1-2-3-4-5-17(14-6-9-16(21)10-7-14)20(22)15-8-11-18-19(12-15)24-13-23-18/h5-12,20,22H,2-4,13H2,1H3/b17-5+