1-methoxy-4-[[(Z)-4-phenylmethoxybut-2-enoxy]methyl]benzene

Systemtic Name: 1-methoxy-4-[[(Z)-4-phenylmethoxybut-2-enoxy]methyl]benzene Openeye Name: 1-[[(Z)-4-benzyloxybut-2-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-methoxy-4-[[(Z)-4-phenylmethoxybut-2-enoxy]methyl]benzene IUPAC Name: 1-methoxy-4-[[(Z)-4-phenylmethoxybut-2-enoxy]methyl]benzene Traditional Name: 1-[[(Z)-4-benzoxybut-2-enoxy]methyl]-4-methoxy-benzene Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC=CCOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)COC/C=C\COCC2=CC=CC=C2

InChI

InChI=1S/C19H22O3/c1-20-19-11-9-18(10-12-19)16-22-14-6-5-13-21-15-17-7-3-2-4-8-17/h2-12H,13-16H2,1H3/b6-5-