(2S)-2-phenyl-3,4-dihydro-2H-chromene-6-carbaldehyde

Systemtic Name: (2S)-2-phenyl-3,4-dihydro-2H-chromene-6-carbaldehyde Openeye Name: (2S)-2-phenylchromane-6-carbaldehyde CAS Name: (2S)-2-phenyl-3,4-dihydro-2H-1-benzopyran-6-carboxaldehyde IUPAC Name: (2S)-2-phenyl-3,4-dihydro-2H-chromene-6-carbaldehyde Traditional Name: (2S)-2-phenylchroman-6-carbaldehyde Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=O)OC1C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)C=O)O[C@@H]1C3=CC=CC=C3

InChI

InChI=1S/C16H14O2/c17-11-12-6-8-16-14(10-12)7-9-15(18-16)13-4-2-1-3-5-13/h1-6,8,10-11,15H,7,9H2/t15-/m0/s1