1,1,4,4-tetra(methyl)-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetra(methyl)-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetra(methyl)tetralin CAS Name: 1,1,4,4-tetra(methyl)-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetra(methyl)-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetra(methyl)tetralin Formula: C14H20 MolecularWeight: 196.278768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)(C)C)C

Isomeric SMILES

[14CH3]C1(CCC(C2=CC=CC=C21)([14CH3])[14CH3])[14CH3]

InChI

InChI=1S/C14H20/c1-13(2)9-10-14(3,4)12-8-6-5-7-11(12)13/h5-8H,9-10H2,1-4H3/i1+2,2+2,3+2,4+2