(3S)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanoate

Systemtic Name: (3S)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanoate Openeye Name: (3S)-3-(4-isopropoxyphenyl)-3-(p-tolyl)propanoate CAS Name: (3S)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanoate IUPAC Name: (3S)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanoate Traditional Name: (3S)-3-(4-isopropoxyphenyl)-3-(p-tolyl)propionate Formula: C19H21O3- MolecularWeight: 297.36824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)[O-])C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)[O-])C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C19H22O3/c1-13(2)22-17-10-8-16(9-11-17)18(12-19(20)21)15-6-4-14(3)5-7-15/h4-11,13,18H,12H2,1-3H3,(H,20,21)/p-1/t18-/m0/s1