1-[(E)-but-1-enyl]-3-phenoxy-benzene

Systemtic Name: 1-[(E)-but-1-enyl]-3-phenoxy-benzene Openeye Name: 1-[(E)-but-1-enyl]-3-phenoxy-benzene CAS Name: 1-[(E)-but-1-enyl]-3-phenoxybenzene IUPAC Name: 1-[(E)-but-1-enyl]-3-phenoxybenzene Traditional Name: 1-[(E)-but-1-enyl]-3-phenoxy-benzene Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H16O/c1-2-3-8-14-9-7-12-16(13-14)17-15-10-5-4-6-11-15/h3-13H,2H2,1H3/b8-3+