1-[4-[(E)-but-2-enoxy]-2-(ethoxymethyl)phenoxy]-3-chloranyl-propan-2-ol

Systemtic Name: 1-[4-[(E)-but-2-enoxy]-2-(ethoxymethyl)phenoxy]-3-chloranyl-propan-2-ol Openeye Name: 1-[4-[(E)-but-2-enoxy]-2-(ethoxymethyl)phenoxy]-3-chloro-propan-2-ol CAS Name: 1-[4-[(E)-but-2-enoxy]-2-(ethoxymethyl)phenoxy]-3-chloro-2-propanol IUPAC Name: 1-[4-[(E)-but-2-enoxy]-2-(ethoxymethyl)phenoxy]-3-chloropropan-2-ol Traditional Name: 1-[4-[(E)-but-2-enoxy]-2-(ethoxymethyl)phenoxy]-3-chloro-propan-2-ol Formula: C16H23ClO4 MolecularWeight: 314.80442

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)OCC=CC)OCC(CCl)O

Isomeric SMILES

CCOCC1=C(C=CC(=C1)OC/C=C/C)OCC(CCl)O

InChI

InChI=1S/C16H23ClO4/c1-3-5-8-20-15-6-7-16(21-12-14(18)10-17)13(9-15)11-19-4-2/h3,5-7,9,14,18H,4,8,10-12H2,1-2H3/b5-3+