4-(2,3-dihydro-1H-inden-5-yloxy)benzaldehyde

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)benzaldehyde Openeye Name: 4-indan-5-yloxybenzaldehyde CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)benzaldehyde IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)benzaldehyde Traditional Name: 4-indan-5-yloxybenzaldehyde Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)C=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H14O2/c17-11-12-4-7-15(8-5-12)18-16-9-6-13-2-1-3-14(13)10-16/h4-11H,1-3H2