[(E)-3-phenoxypent-3-en-2-yl]oxybenzene

Systemtic Name: [(E)-3-phenoxypent-3-en-2-yl]oxybenzene Openeye Name: [(E)-1-methyl-2-phenoxy-but-2-enoxy]benzene CAS Name: [(E)-3-phenoxypent-3-en-2-yl]oxybenzene IUPAC Name: [(E)-3-phenoxypent-3-en-2-yl]oxybenzene Traditional Name: [(E)-1-methyl-2-phenoxy-but-2-enoxy]benzene Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C/C=C(\C(C)OC1=CC=CC=C1)/OC2=CC=CC=C2

InChI

InChI=1S/C17H18O2/c1-3-17(19-16-12-8-5-9-13-16)14(2)18-15-10-6-4-7-11-15/h3-14H,1-2H3/b17-3+