(1S,2R)-2-methyl-3-oxidanylidene-1-propan-2-yl-1,4-dihydronaphthalene-2-carbaldehyde

Systemtic Name: (1S,2R)-2-methyl-3-oxidanylidene-1-propan-2-yl-1,4-dihydronaphthalene-2-carbaldehyde Openeye Name: (1S,2R)-1-isopropyl-2-methyl-3-oxo-tetralin-2-carbaldehyde CAS Name: (1S,2R)-2-methyl-3-oxo-1-propan-2-yl-1,4-dihydronaphthalene-2-carboxaldehyde IUPAC Name: (1S,2R)-2-methyl-3-oxo-1-propan-2-yl-1,4-dihydronaphthalene-2-carbaldehyde Traditional Name: (1S,2R)-1-isopropyl-3-keto-2-methyl-tetralin-2-carbaldehyde Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC=CC=C2CC(=O)C1(C)C=O

Isomeric SMILES

CC(C)[C@H]1C2=CC=CC=C2CC(=O)[C@@]1(C)C=O

InChI

InChI=1S/C15H18O2/c1-10(2)14-12-7-5-4-6-11(12)8-13(17)15(14,3)9-16/h4-7,9-10,14H,8H2,1-3H3/t14-,15+/m0/s1