3-[(E)-1-[4-[2-(ethylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol

Systemtic Name: 3-[(E)-1-[4-[2-(ethylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 3-[(E)-1-[4-[2-(ethylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 3-[(E)-1-[4-[2-(ethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 3-[(E)-1-[4-[2-(ethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 3-[(E)-1-[4-[2-(ethylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCNCC)C2=CC(=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCCNCC)\C2=CC(=CC=C2)O)/C3=CC=CC=C3

InChI

InChI=1S/C26H29NO2/c1-3-25(20-9-6-5-7-10-20)26(22-11-8-12-23(28)19-22)21-13-15-24(16-14-21)29-18-17-27-4-2/h5-16,19,27-28H,3-4,17-18H2,1-2H3/b26-25+