2-(4-hydroxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3H-inden-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3H-inden-5-ol Openeye Name: 2-(4-hydroxyphenyl)-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-3H-inden-5-ol CAS Name: 2-(4-hydroxyphenyl)-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3H-inden-5-ol IUPAC Name: 2-(4-hydroxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3H-inden-5-ol Traditional Name: 2-(4-hydroxyphenyl)-1-[4-(2-piperidinoethoxy)phenyl]-3H-inden-5-ol Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H29NO3/c30-23-8-4-20(5-9-23)27-19-22-18-24(31)10-13-26(22)28(27)21-6-11-25(12-7-21)32-17-16-29-14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17,19H2