(3aR,7aS)-4,5,6,7-tetraethyl-2,3,3a,7a-tetrahydroinden-1-one

Systemtic Name: (3aR,7aS)-4,5,6,7-tetraethyl-2,3,3a,7a-tetrahydroinden-1-one Openeye Name: (3aR,7aS)-4,5,6,7-tetraethyl-2,3,3a,7a-tetrahydroinden-1-one CAS Name: (3aR,7aS)-4,5,6,7-tetraethyl-2,3,3a,7a-tetrahydroinden-1-one IUPAC Name: (3aR,7aS)-4,5,6,7-tetraethyl-2,3,3a,7a-tetrahydroinden-1-one Traditional Name: (3aR,7aS)-4,5,6,7-tetraethyl-2,3,3a,7a-tetrahydroinden-1-one Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2C1CCC2=O)CC)CC)CC

Isomeric SMILES

CCC1=C(C(=C([C@@H]2[C@H]1CCC2=O)CC)CC)CC

InChI

InChI=1S/C17H26O/c1-5-11-12(6-2)14(8-4)17-15(13(11)7-3)9-10-16(17)18/h15,17H,5-10H2,1-4H3/t15-,17+/m0/s1