3,5,5,8,8-pentamethyl-1,6,7,8a-tetrahydronaphthalene

Systemtic Name: 3,5,5,8,8-pentamethyl-1,6,7,8a-tetrahydronaphthalene Openeye Name: 3,5,5,8,8-pentamethyl-1,6,7,8a-tetrahydronaphthalene CAS Name: 3,5,5,8,8-pentamethyl-1,6,7,8a-tetrahydronaphthalene IUPAC Name: 3,5,5,8,8-pentamethyl-1,6,7,8a-tetrahydronaphthalene Traditional Name: 3,5,5,8,8-pentamethyl-1,6,7,8a-tetrahydronaphthalene Formula: C15H24 MolecularWeight: 204.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CCC2C(=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C15H24/c1-11-6-7-12-13(10-11)15(4,5)9-8-14(12,2)3/h6,10,12H,7-9H2,1-5H3