6-[(1S,2R)-2-ethyl-1-methyl-cyclopropyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[(1S,2R)-2-ethyl-1-methyl-cyclopropyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[(1S,2R)-2-ethyl-1-methyl-cyclopropyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[(1S,2R)-2-ethyl-1-methylcyclopropyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(1S,2R)-2-ethyl-1-methylcyclopropyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[(1S,2R)-2-ethyl-1-methyl-cyclopropyl]-1,1,4,4-tetramethyl-tetralin Formula: C20H30 MolecularWeight: 270.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC1(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC[C@@H]1C[C@]1(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C20H30/c1-7-14-13-20(14,6)15-8-9-16-17(12-15)19(4,5)11-10-18(16,2)3/h8-9,12,14H,7,10-11,13H2,1-6H3/t14-,20+/m1/s1