2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 2,5,6,7,8-pentamethyltetralin CAS Name: 2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 2,5,6,7,8-pentamethyltetralin Formula: C15H22 MolecularWeight: 202.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(C(=C2C)C)C)C

Isomeric SMILES

CC1CCC2=C(C1)C(=C(C(=C2C)C)C)C

InChI

InChI=1S/C15H22/c1-9-6-7-14-12(4)10(2)11(3)13(5)15(14)8-9/h9H,6-8H2,1-5H3