2-[(E)-1-phenylhept-1-en-3-yl]oxyethanol

Systemtic Name: 2-[(E)-1-phenylhept-1-en-3-yl]oxyethanol Openeye Name: 2-[1-[(E)-styryl]pentoxy]ethanol CAS Name: 2-[(E)-1-phenylhept-1-en-3-yl]oxyethanol IUPAC Name: 2-[(E)-1-phenylhept-1-en-3-yl]oxyethanol Traditional Name: 2-[(E)-1-butyl-3-phenyl-allyloxy]ethanol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-2-3-9-15(17-13-12-16)11-10-14-7-5-4-6-8-14/h4-8,10-11,15-16H,2-3,9,12-13H2,1H3/b11-10+