4-[(E)-2-(phenylmethyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-1-enyl]phenol

Systemtic Name: 4-[(E)-2-(phenylmethyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-1-enyl]phenol Openeye Name: 4-[(E)-2-benzyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-1-enyl]phenol CAS Name: 4-[(E)-2-(phenylmethyl)-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]but-1-enyl]phenol IUPAC Name: 4-[(E)-2-benzyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-1-enyl]phenol Traditional Name: 4-[(E)-2-benzyl-1-[4-(2-pyrrolidinoethoxy)phenyl]but-1-enyl]phenol Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OCCN3CCCC3)/CC4=CC=CC=C4

InChI

InChI=1S/C29H33NO2/c1-2-24(22-23-8-4-3-5-9-23)29(25-10-14-27(31)15-11-25)26-12-16-28(17-13-26)32-21-20-30-18-6-7-19-30/h3-5,8-17,31H,2,6-7,18-22H2,1H3/b29-24+