1-[(1S)-3-chloranyl-1-(4-ethylphenyl)propoxy]-4-methoxy-benzene

Systemtic Name: 1-[(1S)-3-chloranyl-1-(4-ethylphenyl)propoxy]-4-methoxy-benzene Openeye Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-4-methoxy-benzene CAS Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-4-methoxybenzene IUPAC Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-4-methoxybenzene Traditional Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-4-methoxy-benzene Formula: C18H21ClO2 MolecularWeight: 304.81114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCCl)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCCl)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21ClO2/c1-3-14-4-6-15(7-5-14)18(12-13-19)21-17-10-8-16(20-2)9-11-17/h4-11,18H,3,12-13H2,1-2H3/t18-/m0/s1