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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methyl-benzaldehyde Openeye Name: 3-indan-2-yloxy-4-methyl-benzaldehyde CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methylbenzaldehyde IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methylbenzaldehyde Traditional Name: 3-indan-2-yloxy-4-methyl-benzaldehyde Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=O)OC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=C(C=C1)C=O)OC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H16O2/c1-12-6-7-13(11-18)8-17(12)19-16-9-14-4-2-3-5-15(14)10-16/h2-8,11,16H,9-10H2,1H3