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

Systemtic Name: 4-[2-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol Openeye Name: 4-[2-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol CAS Name: 4-[2-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol IUPAC Name: 4-[2-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol Traditional Name: 4-[2-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(=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/C29H35NO4/c1-5-6-7-26(23-12-17-27(33-4)28(20-23)34-19-18-30(2)3)29(21-8-13-24(31)14-9-21)22-10-15-25(32)16-11-22/h8-17,20,31-32H,5-7,18-19H2,1-4H3