3,3,6,8-tetramethyl-2,4-dihydro-1H-naphthalene

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(CC2=C1)(C)C)C

Isomeric SMILES

CC1=CC(=C2CCC(CC2=C1)(C)C)C

InChI

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