6-(chloromethyl)-5-methoxy-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene

Systemtic Name: 6-(chloromethyl)-5-methoxy-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene Openeye Name: 6-(chloromethyl)-5-methoxy-1,1,4,4,7-pentamethyl-tetralin CAS Name: 6-(chloromethyl)-5-methoxy-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene IUPAC Name: 6-(chloromethyl)-5-methoxy-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene Traditional Name: 6-(chloromethyl)-5-methoxy-1,1,4,4,7-pentamethyl-tetralin Formula: C17H25ClO MolecularWeight: 280.8328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClO/c1-11-9-13-14(15(19-6)12(11)10-18)17(4,5)8-7-16(13,2)3/h9H,7-8,10H2,1-6H3