2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2,5,5-trimethyl-1,3-dioxane

Systemtic Name: 2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2,5,5-trimethyl-1,3-dioxane Openeye Name: 2-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2,5,5-trimethyl-1,3-dioxane CAS Name: 2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2,5,5-trimethyl-1,3-dioxane IUPAC Name: 2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2,5,5-trimethyl-1,3-dioxane Traditional Name: 2-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2,5,5-trimethyl-1,3-dioxane Formula: C23H36O2 MolecularWeight: 344.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(OCC(CO3)(C)C)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(OCC(CO3)(C)C)C

InChI

InChI=1S/C23H36O2/c1-9-16-12-18-19(22(6,7)11-10-21(18,4)5)13-17(16)23(8)24-14-20(2,3)15-25-23/h12-13H,9-11,14-15H2,1-8H3