3-[(E)-4-(4-methylphenyl)but-3-en-2-yl]oxybutan-1-ol

Systemtic Name: 3-[(E)-4-(4-methylphenyl)but-3-en-2-yl]oxybutan-1-ol Openeye Name: 3-[(E)-1-methyl-3-(p-tolyl)allyloxy]butan-1-ol CAS Name: 3-[(E)-4-(4-methylphenyl)but-3-en-2-yl]oxy-1-butanol IUPAC Name: 3-[(E)-4-(4-methylphenyl)but-3-en-2-yl]oxybutan-1-ol Traditional Name: 3-[(E)-1-methyl-3-(p-tolyl)allyloxy]butan-1-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(C)OC(C)CCO

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(C)OC(C)CCO

InChI

InChI=1S/C15H22O2/c1-12-4-7-15(8-5-12)9-6-13(2)17-14(3)10-11-16/h4-9,13-14,16H,10-11H2,1-3H3/b9-6+