[4-[6-oxidanyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1H-inden-2-yl]phenyl] ethanoate

Systemtic Name: [4-[6-oxidanyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1H-inden-2-yl]phenyl] ethanoate Openeye Name: [4-[6-hydroxy-3-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-1H-inden-2-yl]phenyl] acetate CAS Name: acetic acid [4-[6-hydroxy-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1H-inden-2-yl]phenyl] ester IUPAC Name: [4-[6-hydroxy-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1H-inden-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[6-hydroxy-3-[4-(2-piperidinoethoxy)benzyl]-1H-inden-2-yl]phenyl] ester Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H33NO4/c1-22(33)36-28-12-7-24(8-13-28)30-21-25-20-26(34)9-14-29(25)31(30)19-23-5-10-27(11-6-23)35-18-17-32-15-3-2-4-16-32/h5-14,20,34H,2-4,15-19,21H2,1H3