2,3-dihydro-1H-inden-5-yl 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: indan-5-yl 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid indan-5-yl ester Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H22O3/c25-24(27-22-14-13-19-10-6-11-20(19)16-22)17-26-23-12-5-4-9-21(23)15-18-7-2-1-3-8-18/h1-5,7-9,12-14,16H,6,10-11,15,17H2