methyl 2-[[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]methyl]benzoate

Systemtic Name: methyl 2-[[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]methyl]benzoate Openeye Name: methyl 2-[(4-indan-1-ylphenoxy)methyl]benzoate CAS Name: 2-[[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]methyl]benzoate Traditional Name: 2-[(4-indan-1-ylphenoxy)methyl]benzoic acid methyl ester Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1COC2=CC=C(C=C2)C3CCC4=CC=CC=C34

Isomeric SMILES

COC(=O)C1=CC=CC=C1COC2=CC=C(C=C2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C24H22O3/c1-26-24(25)23-9-5-3-7-19(23)16-27-20-13-10-18(11-14-20)22-15-12-17-6-2-4-8-21(17)22/h2-11,13-14,22H,12,15-16H2,1H3