2-[(E)-3-(2,4,6-trimethylphenyl)prop-1-enoxy]ethanol

Systemtic Name: 2-[(E)-3-(2,4,6-trimethylphenyl)prop-1-enoxy]ethanol Openeye Name: 2-[(E)-3-(2,4,6-trimethylphenyl)prop-1-enoxy]ethanol CAS Name: 2-[(E)-3-(2,4,6-trimethylphenyl)prop-1-enoxy]ethanol IUPAC Name: 2-[(E)-3-(2,4,6-trimethylphenyl)prop-1-enoxy]ethanol Traditional Name: 2-[(E)-3-mesitylprop-1-enoxy]ethanol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC=COCCO)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C/C=C/OCCO)C

InChI

InChI=1S/C14H20O2/c1-11-9-12(2)14(13(3)10-11)5-4-7-16-8-6-15/h4,7,9-10,15H,5-6,8H2,1-3H3/b7-4+