3-ethanoyl-5,5,7,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 3-ethanoyl-5,5,7,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 7-acetyl-1,1,3,4,4-pentamethyl-tetralin-6-carbaldehyde CAS Name: 3-acetyl-5,5,7,8,8-pentamethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 3-acetyl-5,5,7,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 7-acetyl-1,1,3,4,4-pentamethyl-tetralin-6-carbaldehyde Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C=O)(C)C

Isomeric SMILES

CC1CC(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C=O)(C)C

InChI

InChI=1S/C18H24O2/c1-11-9-17(3,4)15-8-14(12(2)20)13(10-19)7-16(15)18(11,5)6/h7-8,10-11H,9H2,1-6H3