8-(cyclopropylmethoxy)-2,2-dimethyl-chromene-6-carbaldehyde

Systemtic Name: 8-(cyclopropylmethoxy)-2,2-dimethyl-chromene-6-carbaldehyde Openeye Name: 8-(cyclopropylmethoxy)-2,2-dimethyl-chromene-6-carbaldehyde CAS Name: 8-(cyclopropylmethoxy)-2,2-dimethyl-1-benzopyran-6-carboxaldehyde IUPAC Name: 8-(cyclopropylmethoxy)-2,2-dimethylchromene-6-carbaldehyde Traditional Name: 8-(cyclopropylmethoxy)-2,2-dimethyl-chromene-6-carbaldehyde Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=CC(=CC(=C2O1)OCC3CC3)C=O)C

Isomeric SMILES

CC1(C=CC2=CC(=CC(=C2O1)OCC3CC3)C=O)C

InChI

InChI=1S/C16H18O3/c1-16(2)6-5-13-7-12(9-17)8-14(15(13)19-16)18-10-11-3-4-11/h5-9,11H,3-4,10H2,1-2H3