4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-oxidanyl-2-phenyl-but-1-enyl]phenol

Systemtic Name: 4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-oxidanyl-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-hydroxy-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-hydroxy-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-hydroxy-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-hydroxy-2-phenyl-but-1-enyl]phenol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO3/c1-19(28)25(20-7-5-4-6-8-20)26(21-9-13-23(29)14-10-21)22-11-15-24(16-12-22)30-18-17-27(2)3/h4-16,19,28-29H,17-18H2,1-3H3/b26-25-