2,3-dihydro-1H-inden-5-yl-(4-propan-2-yloxyphenyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-propan-2-yloxyphenyl)methanone Openeye Name: indan-5-yl-(4-isopropoxyphenyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-propan-2-yloxyphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-propan-2-yloxyphenyl)methanone Traditional Name: indan-5-yl-(4-isopropoxyphenyl)methanone Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20O2/c1-13(2)21-18-10-8-15(9-11-18)19(20)17-7-6-14-4-3-5-16(14)12-17/h6-13H,3-5H2,1-2H3