4,4,7,8-tetramethyl-2,3-dihydro-1H-naphthalene

Systemtic Name: 4,4,7,8-tetramethyl-2,3-dihydro-1H-naphthalene Openeye Name: 1,1,5,6-tetramethyltetralin CAS Name: 4,4,7,8-tetramethyl-2,3-dihydro-1H-naphthalene IUPAC Name: 4,4,7,8-tetramethyl-2,3-dihydro-1H-naphthalene Traditional Name: 1,1,5,6-tetramethyltetralin Formula: C14H20 MolecularWeight: 188.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CCC2)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(CCC2)(C)C)C

InChI

InChI=1S/C14H20/c1-10-7-8-13-12(11(10)2)6-5-9-14(13,3)4/h7-8H,5-6,9H2,1-4H3