5-[(E)-1-(4-hydroxyphenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-1-enyl]naphthalen-2-ol

Systemtic Name: 5-[(E)-1-(4-hydroxyphenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-1-enyl]naphthalen-2-ol Openeye Name: 5-[(E)-1-(4-hydroxyphenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-1-enyl]naphthalen-2-ol CAS Name: 5-[(E)-1-(4-hydroxyphenyl)-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]prop-1-enyl]-2-naphthalenol IUPAC Name: 5-[(E)-1-(4-hydroxyphenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-1-enyl]naphthalen-2-ol Traditional Name: 5-[(E)-1-(4-hydroxyphenyl)-2-[4-(2-pyrrolidinoethoxy)phenyl]prop-1-enyl]-2-naphthol Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)O)C2=CC=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

C/C(=C(/C1=CC=C(C=C1)O)\C2=CC=CC3=C2C=CC(=C3)O)/C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C31H31NO3/c1-22(23-9-14-28(15-10-23)35-20-19-32-17-2-3-18-32)31(24-7-11-26(33)12-8-24)30-6-4-5-25-21-27(34)13-16-29(25)30/h4-16,21,33-34H,2-3,17-20H2,1H3/b31-22+