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

Systemtic Name: 4-[1-(4-hydroxyphenyl)-2-[3-(2-piperidin-1-ylethoxy)phenyl]pent-1-enyl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-2-[3-[2-(1-piperidyl)ethoxy]phenyl]pent-1-enyl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-2-[3-[2-(1-piperidinyl)ethoxy]phenyl]pent-1-enyl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-[3-(2-piperidin-1-ylethoxy)phenyl]pent-1-enyl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-2-[3-(2-piperidinoethoxy)phenyl]pent-1-enyl]phenol Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35NO3/c1-2-7-29(25-8-6-9-28(22-25)34-21-20-31-18-4-3-5-19-31)30(23-10-14-26(32)15-11-23)24-12-16-27(33)17-13-24/h6,8-17,22,32-33H,2-5,7,18-21H2,1H3