4-methoxy-8-methyl-3-(2-oxidanylidenepropoxy)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: 4-methoxy-8-methyl-3-(2-oxidanylidenepropoxy)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 7-acetonyloxy-8-methoxy-4-methyl-tetralin-5-carbaldehyde CAS Name: 4-methoxy-8-methyl-3-(2-oxopropoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 4-methoxy-8-methyl-3-(2-oxopropoxy)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 7-acetonyloxy-8-methoxy-4-methyl-tetralin-5-carbaldehyde Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(=CC(=C2OC)OCC(=O)C)C=O

Isomeric SMILES

CC1CCCC2=C1C(=CC(=C2OC)OCC(=O)C)C=O

InChI

InChI=1S/C16H20O4/c1-10-5-4-6-13-15(10)12(8-17)7-14(16(13)19-3)20-9-11(2)18/h7-8,10H,4-6,9H2,1-3H3