3-ethyl-1a,3,6,6-tetramethyl-4,5,7,7a-tetrahydro-2H-naphtho[2,3-b]oxirene

Systemtic Name: 3-ethyl-1a,3,6,6-tetramethyl-4,5,7,7a-tetrahydro-2H-naphtho[2,3-b]oxirene Openeye Name: 3-ethyl-1a,3,6,6-tetramethyl-4,5,7,7a-tetrahydro-2H-naphtho[2,3-b]oxirene CAS Name: 3-ethyl-1a,3,6,6-tetramethyl-4,5,7,7a-tetrahydro-2H-naphtho[2,3-b]oxirene IUPAC Name: 3-ethyl-1a,3,6,6-tetramethyl-4,5,7,7a-tetrahydro-2H-naphtho[2,3-b]oxirene Traditional Name: 3-ethyl-1a,3,6,6-tetramethyl-4,5,7,7a-tetrahydro-2H-naphtho[2,3-b]oxirene Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(C2=C1CC3(C(C2)O3)C)(C)C)C

Isomeric SMILES

CCC1(CCC(C2=C1CC3(C(C2)O3)C)(C)C)C

InChI

InChI=1S/C16H26O/c1-6-15(4)8-7-14(2,3)11-9-13-16(5,17-13)10-12(11)15/h13H,6-10H2,1-5H3