[(1R,8aR)-4,8a-dimethyl-6-propan-2-yl-2,3,7,8-tetrahydro-1H-naphthalen-1-yl] ethanoate

Systemtic Name: [(1R,8aR)-4,8a-dimethyl-6-propan-2-yl-2,3,7,8-tetrahydro-1H-naphthalen-1-yl] ethanoate Openeye Name: [(1R,8aR)-6-isopropyl-4,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalen-1-yl] acetate CAS Name: acetic acid [(1R,8aR)-4,8a-dimethyl-6-propan-2-yl-2,3,7,8-tetrahydro-1H-naphthalen-1-yl] ester IUPAC Name: [(1R,8aR)-4,8a-dimethyl-6-propan-2-yl-2,3,7,8-tetrahydro-1H-naphthalen-1-yl] acetate Traditional Name: acetic acid [(1R,8aR)-6-isopropyl-4,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalen-1-yl] ester Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(CCC2(C(CC1)OC(=O)C)C)C(C)C

Isomeric SMILES

CC1=C2C=C(CC[C@]2([C@@H](CC1)OC(=O)C)C)C(C)C

InChI

InChI=1S/C17H26O2/c1-11(2)14-8-9-17(5)15(10-14)12(3)6-7-16(17)19-13(4)18/h10-11,16H,6-9H2,1-5H3/t16-,17-/m1/s1