[(3aR,5R,7aR)-1-hexan-2-yl-3a,4,5,7a-tetrahydro-3H-inden-5-yl] ethanoate

Systemtic Name: [(3aR,5R,7aR)-1-hexan-2-yl-3a,4,5,7a-tetrahydro-3H-inden-5-yl] ethanoate Openeye Name: [(3aR,5R,7aR)-1-(1-methylpentyl)-3a,4,5,7a-tetrahydro-3H-inden-5-yl] acetate CAS Name: acetic acid [(3aR,5R,7aR)-1-hexan-2-yl-3a,4,5,7a-tetrahydro-3H-inden-5-yl] ester IUPAC Name: [(3aR,5R,7aR)-1-hexan-2-yl-3a,4,5,7a-tetrahydro-3H-inden-5-yl] acetate Traditional Name: acetic acid [(3aR,5R,7aR)-1-(1-methylpentyl)-3a,4,5,7a-tetrahydro-3H-inden-5-yl] ester Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1=CCC2C1C=CC(C2)OC(=O)C

Isomeric SMILES

CCCCC(C)C1=CC[C@H]2[C@@H]1C=C[C@@H](C2)OC(=O)C

InChI

InChI=1S/C17H26O2/c1-4-5-6-12(2)16-9-7-14-11-15(19-13(3)18)8-10-17(14)16/h8-10,12,14-15,17H,4-7,11H2,1-3H3/t12?,14-,15+,17+/m1/s1