[(Z)-4-phenylmethoxybut-2-enoxy]methylbenzene

Systemtic Name: [(Z)-4-phenylmethoxybut-2-enoxy]methylbenzene Openeye Name: [(Z)-4-benzyloxybut-2-enoxy]methylbenzene CAS Name: [(Z)-4-phenylmethoxybut-2-enoxy]methylbenzene IUPAC Name: [(Z)-4-phenylmethoxybut-2-enoxy]methylbenzene Traditional Name: [(Z)-4-benzoxybut-2-enoxy]methylbenzene Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CCOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C\COCC2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-3-9-17(10-4-1)15-19-13-7-8-14-20-16-18-11-5-2-6-12-18/h1-12H,13-16H2/b8-7-