3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-4-methoxy-benzaldehyde Openeye Name: 3-(2-indan-2-ylethoxy)-4-methoxy-benzaldehyde CAS Name: 3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-4-methoxybenzaldehyde Traditional Name: 3-(2-indan-2-ylethoxy)-4-methoxy-benzaldehyde Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCCC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCCC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H20O3/c1-21-18-7-6-15(13-20)12-19(18)22-9-8-14-10-16-4-2-3-5-17(16)11-14/h2-7,12-14H,8-11H2,1H3