2-[[4,5-bis(phenylmethoxy)-2,3-dihydro-1H-inden-2-yl]amino]-1-(3-methoxyphenyl)ethanol

Systemtic Name: 2-[[4,5-bis(phenylmethoxy)-2,3-dihydro-1H-inden-2-yl]amino]-1-(3-methoxyphenyl)ethanol Openeye Name: 2-[(4,5-dibenzyloxyindan-2-yl)amino]-1-(3-methoxyphenyl)ethanol CAS Name: 2-[[4,5-bis(phenylmethoxy)-2,3-dihydro-1H-inden-2-yl]amino]-1-(3-methoxyphenyl)ethanol IUPAC Name: 2-[[4,5-bis(phenylmethoxy)-2,3-dihydro-1H-inden-2-yl]amino]-1-(3-methoxyphenyl)ethanol Traditional Name: 2-[(4,5-dibenzoxyindan-2-yl)amino]-1-(3-methoxyphenyl)ethanol Formula: C32H33NO4 MolecularWeight: 495.60872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC2CC3=C(C2)C(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC2CC3=C(C2)C(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C32H33NO4/c1-35-28-14-8-13-26(18-28)30(34)20-33-27-17-25-15-16-31(36-21-23-9-4-2-5-10-23)32(29(25)19-27)37-22-24-11-6-3-7-12-24/h2-16,18,27,30,33-34H,17,19-22H2,1H3