4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol

Systemtic Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol Openeye Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol CAS Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol IUPAC Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol Traditional Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO3/c1-4-6-26(22-7-5-8-25(19-22)31-18-17-28(2)3)27(20-9-13-23(29)14-10-20)21-11-15-24(30)16-12-21/h5,7-16,19,29-30H,4,6,17-18H2,1-3H3