3-tert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: 3-tert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 7-tert-butyl-8-hydroxy-tetralin-5-carbaldehyde CAS Name: 3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 7-tert-butyl-8-hydroxy-tetralin-5-carbaldehyde Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C(CCCC2)C(=C1)C=O)O

Isomeric SMILES

CC(C)(C)C1=C(C2=C(CCCC2)C(=C1)C=O)O

InChI

InChI=1S/C15H20O2/c1-15(2,3)13-8-10(9-16)11-6-4-5-7-12(11)14(13)17/h8-9,17H,4-7H2,1-3H3