6-ethyl-7-(methoxymethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-ethyl-7-(methoxymethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-ethyl-7-(methoxymethyl)-1,1,4,4-tetramethyl-tetralin CAS Name: 6-ethyl-7-(methoxymethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-ethyl-7-(methoxymethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-ethyl-7-(methoxymethyl)-1,1,4,4-tetramethyl-tetralin Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)COC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)COC

InChI

InChI=1S/C18H28O/c1-7-13-10-15-16(11-14(13)12-19-6)18(4,5)9-8-17(15,2)3/h10-11H,7-9,12H2,1-6H3