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

Systemtic Name: 5-[(E)-1-(4-methoxyphenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-1-enyl]naphthalen-2-ol Openeye Name: 5-[(E)-1-(4-methoxyphenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-1-enyl]naphthalen-2-ol CAS Name: 5-[(E)-1-(4-methoxyphenyl)-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]prop-1-enyl]-2-naphthalenol IUPAC Name: 5-[(E)-1-(4-methoxyphenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-1-enyl]naphthalen-2-ol Traditional Name: 5-[(E)-1-(4-methoxyphenyl)-2-[4-(2-pyrrolidinoethoxy)phenyl]prop-1-enyl]-2-naphthol Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33NO3/c1-23(24-8-15-29(16-9-24)36-21-20-33-18-3-4-19-33)32(25-10-13-28(35-2)14-11-25)31-7-5-6-26-22-27(34)12-17-30(26)31/h5-17,22,34H,3-4,18-21H2,1-2H3/b32-23+