6-[(E)-1-(4-hydroxyphenyl)-2-[4-(2-piperidin-1-ylethoxy)phenyl]but-1-enyl]naphthalen-2-ol

Systemtic Name: 6-[(E)-1-(4-hydroxyphenyl)-2-[4-(2-piperidin-1-ylethoxy)phenyl]but-1-enyl]naphthalen-2-ol Openeye Name: 6-[(E)-1-(4-hydroxyphenyl)-2-[4-[2-(1-piperidyl)ethoxy]phenyl]but-1-enyl]naphthalen-2-ol CAS Name: 6-[(E)-1-(4-hydroxyphenyl)-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]but-1-enyl]-2-naphthalenol IUPAC Name: 6-[(E)-1-(4-hydroxyphenyl)-2-[4-(2-piperidin-1-ylethoxy)phenyl]but-1-enyl]naphthalen-2-ol Traditional Name: 6-[(E)-1-(4-hydroxyphenyl)-2-[4-(2-piperidinoethoxy)phenyl]but-1-enyl]-2-naphthol Formula: C33H35NO3 MolecularWeight: 493.6359

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC3=C(C=C2)C=C(C=C3)O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC3=C(C=C2)C=C(C=C3)O)/C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C33H35NO3/c1-2-32(24-11-16-31(17-12-24)37-21-20-34-18-4-3-5-19-34)33(25-8-13-29(35)14-9-25)28-7-6-27-23-30(36)15-10-26(27)22-28/h6-17,22-23,35-36H,2-5,18-21H2,1H3/b33-32+