2-(4-methoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroindene-1,5-diol

Systemtic Name: 2-(4-methoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroindene-1,5-diol Openeye Name: 2-(4-methoxyphenyl)-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indane-1,5-diol CAS Name: 2-(4-methoxyphenyl)-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2,3-dihydroindene-1,5-diol IUPAC Name: 2-(4-methoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroindene-1,5-diol Traditional Name: 2-(4-methoxyphenyl)-1-[4-(2-piperidinoethoxy)benzyl]indane-1,5-diol Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C2(CC4=CC=C(C=C4)OCCN5CCCCC5)O)C=CC(=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C2(CC4=CC=C(C=C4)OCCN5CCCCC5)O)C=CC(=C3)O

InChI

InChI=1S/C30H35NO4/c1-34-26-12-7-23(8-13-26)29-20-24-19-25(32)9-14-28(24)30(29,33)21-22-5-10-27(11-6-22)35-18-17-31-15-3-2-4-16-31/h5-14,19,29,32-33H,2-4,15-18,20-21H2,1H3