2-[(2R,4aS,8aR)-4a,8-dimethyl-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl]prop-2-enoate

Systemtic Name: 2-[(2R,4aS,8aR)-4a,8-dimethyl-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl]prop-2-enoate Openeye Name: 2-[(2R,4aS,8aR)-4a,8-dimethyl-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl]prop-2-enoate CAS Name: 2-[(2R,4aS,8aR)-4a,8-dimethyl-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl]-2-propenoate IUPAC Name: 2-[(2R,4aS,8aR)-4a,8-dimethyl-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl]prop-2-enoate Traditional Name: 2-[(2R,4aS,8aR)-4a,8-dimethyl-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl]acrylate Formula: C15H19O2- MolecularWeight: 231.31016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2(C1CC(CC2)C(=C)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C[C@]2([C@@H]1C[C@@H](CC2)C(=C)C(=O)[O-])C

InChI

InChI=1S/C15H20O2/c1-10-5-4-7-15(3)8-6-12(9-13(10)15)11(2)14(16)17/h4-5,7,12-13H,2,6,8-9H2,1,3H3,(H,16,17)/p-1/t12-,13-,15-/m1/s1