(phenylmethyl) (E)-4-(2,3-dihydro-1H-inden-2-yl)but-2-enoate

Systemtic Name: (phenylmethyl) (E)-4-(2,3-dihydro-1H-inden-2-yl)but-2-enoate Openeye Name: benzyl (E)-4-indan-2-ylbut-2-enoate CAS Name: (E)-4-(2,3-dihydro-1H-inden-2-yl)-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-4-(2,3-dihydro-1H-inden-2-yl)but-2-enoate Traditional Name: (E)-4-indan-2-ylbut-2-enoic acid benzyl ester Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)CC=CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)C/C=C/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20O2/c21-20(22-15-16-7-2-1-3-8-16)12-6-9-17-13-18-10-4-5-11-19(18)14-17/h1-8,10-12,17H,9,13-15H2/b12-6+