3-ethyl-5,5,8,8-tetramethyl-1-oxidanyl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 3-ethyl-5,5,8,8-tetramethyl-1-oxidanyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 7-ethyl-5-hydroxy-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde CAS Name: 3-ethyl-1-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 3-ethyl-1-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 7-ethyl-5-hydroxy-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-6-11-9-13-14(15(19)12(11)10-18)17(4,5)8-7-16(13,2)3/h9-10,19H,6-8H2,1-5H3