(2S)-2-cyclohexyl-2-(4-methoxy-3-methyl-phenyl)ethanoic acid

Systemtic Name: (2S)-2-cyclohexyl-2-(4-methoxy-3-methyl-phenyl)ethanoic acid Openeye Name: (2S)-2-cyclohexyl-2-(4-methoxy-3-methyl-phenyl)acetic acid CAS Name: (2S)-2-cyclohexyl-2-(4-methoxy-3-methylphenyl)acetic acid IUPAC Name: (2S)-2-cyclohexyl-2-(4-methoxy-3-methylphenyl)acetic acid Traditional Name: (2S)-2-cyclohexyl-2-(4-methoxy-3-methyl-phenyl)acetic acid Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2CCCCC2)C(=O)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](C2CCCCC2)C(=O)O)OC

InChI

InChI=1S/C16H22O3/c1-11-10-13(8-9-14(11)19-2)15(16(17)18)12-6-4-3-5-7-12/h8-10,12,15H,3-7H2,1-2H3,(H,17,18)/t15-/m0/s1