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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-benzaldehyde Openeye Name: 3-(indan-5-yloxymethyl)-4-methoxy-benzaldehyde CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxybenzaldehyde IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxybenzaldehyde Traditional Name: 3-(indan-5-yloxymethyl)-4-methoxy-benzaldehyde Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18O3/c1-20-18-8-5-13(11-19)9-16(18)12-21-17-7-6-14-3-2-4-15(14)10-17/h5-11H,2-4,12H2,1H3