6-cyclopropyl-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene

Systemtic Name: 6-cyclopropyl-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene Openeye Name: 6-cyclopropyl-1,1,4,4,7-pentamethyl-tetralin CAS Name: 6-cyclopropyl-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene IUPAC Name: 6-cyclopropyl-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene Traditional Name: 6-cyclopropyl-1,1,4,4,7-pentamethyl-tetralin Formula: C18H26 MolecularWeight: 242.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3CC3

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3CC3

InChI

InChI=1S/C18H26/c1-12-10-15-16(11-14(12)13-6-7-13)18(4,5)9-8-17(15,2)3/h10-11,13H,6-9H2,1-5H3