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

Systemtic Name: 4-[2-[3-(2-hydroxyethyloxy)-4-methoxy-phenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol Openeye Name: 4-[2-[3-(2-hydroxyethoxy)-4-methoxy-phenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol CAS Name: 4-[2-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol IUPAC Name: 4-[2-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol Traditional Name: 4-[2-[3-(2-hydroxyethoxy)-4-methoxy-phenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol Formula: C27H30O5 MolecularWeight: 434.5241

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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)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C27H30O5/c1-3-4-5-24(21-10-15-25(31-2)26(18-21)32-17-16-28)27(19-6-11-22(29)12-7-19)20-8-13-23(30)14-9-20/h6-15,18,28-30H,3-5,16-17H2,1-2H3