(1S,4S)-1,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,4S)-1,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S,4S)-1,4,5,8-tetramethyltetralin CAS Name: (1S,4S)-1,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,4S)-1,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S,4S)-1,4,5,8-tetramethyltetralin Formula: C14H20 MolecularWeight: 188.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C(C=CC(=C12)C)C)C

Isomeric SMILES

C[C@H]1CC[C@@H](C2=C(C=CC(=C12)C)C)C

InChI

InChI=1S/C14H20/c1-9-5-6-11(3)14-12(4)8-7-10(2)13(9)14/h5-6,10,12H,7-8H2,1-4H3/t10-,12-/m0/s1