6-(4-hydroxyphenyl)-4-[4-(2-piperidin-1-ylethoxy)phenoxy]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-4-[4-(2-piperidin-1-ylethoxy)phenoxy]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-(4-hydroxyphenyl)-8-[4-[2-(1-piperidyl)ethoxy]phenoxy]tetralin-6-ol CAS Name: 6-(4-hydroxyphenyl)-4-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-(4-hydroxyphenyl)-4-[4-(2-piperidin-1-ylethoxy)phenoxy]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-(4-hydroxyphenyl)-8-[4-(2-piperidinoethoxy)phenoxy]tetralin-6-ol Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C4CC(CCC4=CC(=C3)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C4CC(CCC4=CC(=C3)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H33NO4/c31-24-8-6-21(7-9-24)22-4-5-23-18-25(32)20-29(28(23)19-22)34-27-12-10-26(11-13-27)33-17-16-30-14-2-1-3-15-30/h6-13,18,20,22,31-32H,1-5,14-17,19H2