1,1,4,4,5,6,7-heptamethyl-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4,5,6,7-heptamethyl-2,3-dihydronaphthalene Openeye Name: 1,1,4,4,5,6,7-heptamethyltetralin CAS Name: 1,1,4,4,5,6,7-heptamethyl-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4,5,6,7-heptamethyl-2,3-dihydronaphthalene Traditional Name: 1,1,4,4,5,6,7-heptamethyltetralin Formula: C17H26 MolecularWeight: 230.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)C)C

InChI

InChI=1S/C17H26/c1-11-10-14-15(13(3)12(11)2)17(6,7)9-8-16(14,4)5/h10H,8-9H2,1-7H3