5,6,7,8-tetramethyl-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 5,6,7,8-tetramethyl-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 5,6,7,8-tetramethyl-1,4,4a,8a-tetrahydronaphthalene CAS Name: 5,6,7,8-tetramethyl-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 5,6,7,8-tetramethyl-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 5,6,7,8-tetramethyl-1,4,4a,8a-tetrahydronaphthalene Formula: C14H20 MolecularWeight: 188.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2C1CC=CC2)C)C)C

Isomeric SMILES

CC1=C(C(=C(C2C1CC=CC2)C)C)C

InChI

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