1-[(E)-4-phenylbut-3-en-2-yl]oxyethylbenzene

Systemtic Name: 1-[(E)-4-phenylbut-3-en-2-yl]oxyethylbenzene Openeye Name: 1-[(E)-1-methyl-3-phenyl-allyloxy]ethylbenzene CAS Name: 1-[(E)-4-phenylbut-3-en-2-yl]oxyethylbenzene IUPAC Name: 1-[(E)-4-phenylbut-3-en-2-yl]oxyethylbenzene Traditional Name: 1-[(E)-1-methyl-3-phenyl-allyloxy]ethylbenzene Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)OC(C)C2=CC=CC=C2

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)OC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H20O/c1-15(13-14-17-9-5-3-6-10-17)19-16(2)18-11-7-4-8-12-18/h3-16H,1-2H3/b14-13+