4-[(E)-1-[3-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol

Systemtic Name: 4-[(E)-1-[3-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol Openeye Name: 4-[(E)-1-[3-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol CAS Name: 4-[(E)-1-[3-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol IUPAC Name: 4-[(E)-1-[3-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol Traditional Name: 4-[(E)-1-[3-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO3/c1-5-28(22-13-17-26(32-4)18-14-22)29(23-11-15-25(31)16-12-23)24-9-8-10-27(21-24)33-20-19-30(6-2)7-3/h8-18,21,31H,5-7,19-20H2,1-4H3/b29-28+