1-[[(E,3R)-7-chloranyl-3-methoxy-hept-5-enoxy]methyl]-4-methoxy-benzene

Systemtic Name: 1-[[(E,3R)-7-chloranyl-3-methoxy-hept-5-enoxy]methyl]-4-methoxy-benzene Openeye Name: 1-[[(E,3R)-7-chloro-3-methoxy-hept-5-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(E,3R)-7-chloro-3-methoxyhept-5-enoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[[(E,3R)-7-chloro-3-methoxyhept-5-enoxy]methyl]-4-methoxybenzene Traditional Name: 1-[[(E,3R)-7-chloro-3-methoxy-hept-5-enoxy]methyl]-4-methoxy-benzene Formula: C16H23ClO3 MolecularWeight: 298.80502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(CC=CCCl)OC

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@@H](C/C=C/CCl)OC

InChI

InChI=1S/C16H23ClO3/c1-18-15(5-3-4-11-17)10-12-20-13-14-6-8-16(19-2)9-7-14/h3-4,6-9,15H,5,10-13H2,1-2H3/b4-3+/t15-/m1/s1