6-(chloromethyl)-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene

Systemtic Name: 6-(chloromethyl)-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene Openeye Name: 6-(chloromethyl)-1,1,4,4,7-pentamethyl-tetralin CAS Name: 6-(chloromethyl)-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene IUPAC Name: 6-(chloromethyl)-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene Traditional Name: 6-(chloromethyl)-1,1,4,4,7-pentamethyl-tetralin Formula: C16H23Cl MolecularWeight: 250.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23Cl/c1-11-8-13-14(9-12(11)10-17)16(4,5)7-6-15(13,2)3/h8-9H,6-7,10H2,1-5H3