3-[1-[4-(2-diethylaminoethyloxy)phenyl]-1-oxidanyl-2-phenyl-butyl]phenol

Systemtic Name: 3-[1-[4-(2-diethylaminoethyloxy)phenyl]-1-oxidanyl-2-phenyl-butyl]phenol Openeye Name: 3-[1-[4-(2-diethylaminoethyloxy)phenyl]-1-hydroxy-2-phenyl-butyl]phenol CAS Name: 3-[1-[4-(2-diethylaminoethyloxy)phenyl]-1-hydroxy-2-phenylbutyl]phenol IUPAC Name: 3-[1-[4-(2-diethylaminoethyloxy)phenyl]-1-hydroxy-2-phenylbutyl]phenol Traditional Name: 3-[1-[4-(2-diethylaminoethyloxy)phenyl]-1-hydroxy-2-phenyl-butyl]phenol Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35NO3/c1-4-27(22-11-8-7-9-12-22)28(31,24-13-10-14-25(30)21-24)23-15-17-26(18-16-23)32-20-19-29(5-2)6-3/h7-18,21,27,30-31H,4-6,19-20H2,1-3H3