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

Systemtic Name: 1-[(1S)-3-chloranyl-1-(4-ethylphenyl)propoxy]-3-methyl-benzene Openeye Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-3-methyl-benzene CAS Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-3-methylbenzene IUPAC Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-3-methylbenzene Traditional Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-3-methyl-benzene Formula: C18H21ClO MolecularWeight: 288.81174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClO/c1-3-15-7-9-16(10-8-15)18(11-12-19)20-17-6-4-5-14(2)13-17/h4-10,13,18H,3,11-12H2,1-2H3/t18-/m0/s1