1-chloranyl-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]propan-2-ol

Systemtic Name: 1-chloranyl-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]propan-2-ol Openeye Name: 1-chloro-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]propan-2-ol CAS Name: 1-chloro-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-propanol IUPAC Name: 1-chloro-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]propan-2-ol Traditional Name: 1-chloro-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]propan-2-ol Formula: C14H19ClO3 MolecularWeight: 270.75186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC)OCC(CCl)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C)OCC(CCl)O

InChI

InChI=1S/C14H19ClO3/c1-3-5-11-6-7-13(17-4-2)14(8-11)18-10-12(16)9-15/h3,5-8,12,16H,4,9-10H2,1-2H3/b5-3+