[(1R,2R,8aR)-1,8a-dimethyl-7-oxidanylidene-8-propan-2-ylidene-2,3,4,6-tetrahydro-1H-naphthalen-2-yl] (Z)-2-methylbut-2-enoate

Systemtic Name: [(1R,2R,8aR)-1,8a-dimethyl-7-oxidanylidene-8-propan-2-ylidene-2,3,4,6-tetrahydro-1H-naphthalen-2-yl] (Z)-2-methylbut-2-enoate Openeye Name: [(1R,2R,8aR)-8-isopropylidene-1,8a-dimethyl-7-oxo-2,3,4,6-tetrahydro-1H-naphthalen-2-yl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [(1R,2R,8aR)-1,8a-dimethyl-7-oxo-8-propan-2-ylidene-2,3,4,6-tetrahydro-1H-naphthalen-2-yl] ester IUPAC Name: [(1R,2R,8aR)-1,8a-dimethyl-7-oxo-8-propan-2-ylidene-2,3,4,6-tetrahydro-1H-naphthalen-2-yl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [(1R,2R,8aR)-8-isopropylidene-7-keto-1,8a-dimethyl-2,3,4,6-tetrahydro-1H-naphthalen-2-yl] ester Formula: C20H28O3 MolecularWeight: 316.43452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1CCC2=CCC(=O)C(=C(C)C)C2(C1C)C

Isomeric SMILES

C/C=C(/C)\C(=O)O[C@@H]1CCC2=CCC(=O)C(=C(C)C)[C@@]2([C@H]1C)C

InChI

InChI=1S/C20H28O3/c1-7-13(4)19(22)23-17-11-9-15-8-10-16(21)18(12(2)3)20(15,6)14(17)5/h7-8,14,17H,9-11H2,1-6H3/b13-7-/t14-,17+,20+/m0/s1