1,2,4,8-tetramethyl-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 1,2,4,8-tetramethyl-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1,2,4,8-tetramethyl-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1,2,4,8-tetramethyl-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1,2,4,8-tetramethyl-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1,2,4,8-tetramethyl-1,4,4a,8a-tetrahydronaphthalene Formula: C14H20 MolecularWeight: 188.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(C2C1C=CC=C2C)C)C

Isomeric SMILES

CC1C=C(C(C2C1C=CC=C2C)C)C

InChI

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