4,4,4a,6,8a-pentamethyl-2,3,7,8-tetrahydro-1H-naphthalene

Systemtic Name: 4,4,4a,6,8a-pentamethyl-2,3,7,8-tetrahydro-1H-naphthalene Openeye Name: 4,4,4a,6,8a-pentamethyl-2,3,7,8-tetrahydro-1H-naphthalene CAS Name: 4,4,4a,6,8a-pentamethyl-2,3,7,8-tetrahydro-1H-naphthalene IUPAC Name: 4,4,4a,6,8a-pentamethyl-2,3,7,8-tetrahydro-1H-naphthalene Traditional Name: 4,4,4a,6,8a-pentamethyl-2,3,7,8-tetrahydro-1H-naphthalene Formula: C15H26 MolecularWeight: 206.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(CCCC2(CC1)C)(C)C)C

Isomeric SMILES

CC1=CC2(C(CCCC2(CC1)C)(C)C)C

InChI

InChI=1S/C15H26/c1-12-7-10-14(4)9-6-8-13(2,3)15(14,5)11-12/h11H,6-10H2,1-5H3