4-[(E)-4-phenylbut-3-en-2-yl]oxybutan-2-ol

Systemtic Name: 4-[(E)-4-phenylbut-3-en-2-yl]oxybutan-2-ol Openeye Name: 4-[(E)-1-methyl-3-phenyl-allyloxy]butan-2-ol CAS Name: 4-[(E)-4-phenylbut-3-en-2-yl]oxy-2-butanol IUPAC Name: 4-[(E)-4-phenylbut-3-en-2-yl]oxybutan-2-ol Traditional Name: 4-[(E)-1-methyl-3-phenyl-allyloxy]butan-2-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC(C)C=CC1=CC=CC=C1)O

Isomeric SMILES

CC(CCOC(C)/C=C/C1=CC=CC=C1)O

InChI

InChI=1S/C14H20O2/c1-12(15)10-11-16-13(2)8-9-14-6-4-3-5-7-14/h3-9,12-13,15H,10-11H2,1-2H3/b9-8+