2-[2-[(E)-4-(4-methylphenyl)but-3-en-2-yl]oxyethoxy]ethanol

Systemtic Name: 2-[2-[(E)-4-(4-methylphenyl)but-3-en-2-yl]oxyethoxy]ethanol Openeye Name: 2-[2-[(E)-1-methyl-3-(p-tolyl)allyloxy]ethoxy]ethanol CAS Name: 2-[2-[(E)-4-(4-methylphenyl)but-3-en-2-yl]oxyethoxy]ethanol IUPAC Name: 2-[2-[(E)-4-(4-methylphenyl)but-3-en-2-yl]oxyethoxy]ethanol Traditional Name: 2-[2-[(E)-1-methyl-3-(p-tolyl)allyloxy]ethoxy]ethanol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(C)OCCOCCO

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-13-3-6-15(7-4-13)8-5-14(2)18-12-11-17-10-9-16/h3-8,14,16H,9-12H2,1-2H3/b8-5+