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

Systemtic Name: 4-[2-[3-(2-hydroxyethyloxy)-4-methoxy-phenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol Openeye Name: 4-[2-[3-(2-hydroxyethoxy)-4-methoxy-phenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol CAS Name: 4-[2-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol IUPAC Name: 4-[2-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol Traditional Name: 4-[2-[3-(2-hydroxyethoxy)-4-methoxy-phenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol Formula: C26H28O5 MolecularWeight: 420.49752

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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)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C26H28O5/c1-3-4-23(20-9-14-24(30-2)25(17-20)31-16-15-27)26(18-5-10-21(28)11-6-18)19-7-12-22(29)13-8-19/h5-14,17,27-29H,3-4,15-16H2,1-2H3