4-[1-(4-hydroxyphenyl)-2-[3-(2-piperidin-1-ylethoxy)phenyl]but-1-enyl]phenol

Systemtic Name: 4-[1-(4-hydroxyphenyl)-2-[3-(2-piperidin-1-ylethoxy)phenyl]but-1-enyl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-2-[3-[2-(1-piperidyl)ethoxy]phenyl]but-1-enyl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-2-[3-[2-(1-piperidinyl)ethoxy]phenyl]but-1-enyl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-[3-(2-piperidin-1-ylethoxy)phenyl]but-1-enyl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-2-[3-(2-piperidinoethoxy)phenyl]but-1-enyl]phenol Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC(=CC=C3)OCCN4CCCCC4

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC(=CC=C3)OCCN4CCCCC4

InChI

InChI=1S/C29H33NO3/c1-2-28(24-7-6-8-27(21-24)33-20-19-30-17-4-3-5-18-30)29(22-9-13-25(31)14-10-22)23-11-15-26(32)16-12-23/h6-16,21,31-32H,2-5,17-20H2,1H3