(3S)-3-(4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanoate

Systemtic Name: (3S)-3-(4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanoate Openeye Name: (3S)-3-(p-tolyl)-3-tetralin-6-yl-propanoate CAS Name: (3S)-3-(4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanoate IUPAC Name: (3S)-3-(4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanoate Traditional Name: (3S)-3-(p-tolyl)-3-tetralin-6-yl-propionate Formula: C20H21O2- MolecularWeight: 293.37954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)[O-])C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)[O-])C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H22O2/c1-14-6-8-16(9-7-14)19(13-20(21)22)18-11-10-15-4-2-3-5-17(15)12-18/h6-12,19H,2-5,13H2,1H3,(H,21,22)/p-1/t19-/m0/s1