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

Systemtic Name: 3,5,5,8,8-pentamethyl-1-oxidanyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 5-hydroxy-1,1,4,4,7-pentamethyl-tetralin-6-carbaldehyde CAS Name: 1-hydroxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 1-hydroxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 5-hydroxy-1,1,4,4,7-pentamethyl-tetralin-6-carbaldehyde Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-10-8-12-13(14(18)11(10)9-17)16(4,5)7-6-15(12,2)3/h8-9,18H,6-7H2,1-5H3