4,5,5,8,8-pentamethyl-1-oxidanyl-6,7-dihydronaphthalene-2-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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