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

Systemtic Name: 4-[2-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol Openeye Name: 4-[2-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol CAS Name: 4-[2-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol IUPAC Name: 4-[2-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol Traditional Name: 4-[2-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol Formula: C28H33NO4 MolecularWeight: 447.56592

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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(=C(C=C3)OC)OCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO4/c1-5-6-25(22-11-16-26(32-4)27(19-22)33-18-17-29(2)3)28(20-7-12-23(30)13-8-20)21-9-14-24(31)15-10-21/h7-16,19,30-31H,5-6,17-18H2,1-4H3