[(Z)-5-phenoxypent-3-enyl]benzene

Systemtic Name: [(Z)-5-phenoxypent-3-enyl]benzene Openeye Name: [(Z)-5-phenoxypent-3-enyl]benzene CAS Name: [(Z)-5-phenoxypent-3-enyl]benzene IUPAC Name: [(Z)-5-phenoxypent-3-enyl]benzene Traditional Name: [(Z)-5-phenoxypent-3-enyl]benzene Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=CCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C\COC2=CC=CC=C2

InChI

InChI=1S/C17H18O/c1-4-10-16(11-5-1)12-6-3-9-15-18-17-13-7-2-8-14-17/h1-5,7-11,13-14H,6,12,15H2/b9-3-