2-ethoxy-3-(4-hydroxyphenyl)-5-methoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol

Systemtic Name: 2-ethoxy-3-(4-hydroxyphenyl)-5-methoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol Openeye Name: 2-ethoxy-3-(4-hydroxyphenyl)-5-methoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol CAS Name: 2-ethoxy-3-(4-hydroxyphenyl)-5-methoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol IUPAC Name: 2-ethoxy-3-(4-hydroxyphenyl)-5-methoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol Traditional Name: 2-ethoxy-3-(4-hydroxyphenyl)-5-methoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol Formula: C27H30O6 MolecularWeight: 450.5235

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C2=CC=C(C=C2)O)OC)C3=CC(=C(C=C3)OCC=C(C)C)OC)O

Isomeric SMILES

CCOC1=C(C(=C(C=C1C2=CC=C(C=C2)O)OC)C3=CC(=C(C=C3)OCC=C(C)C)OC)O

InChI

InChI=1S/C27H30O6/c1-6-32-27-21(18-7-10-20(28)11-8-18)16-24(31-5)25(26(27)29)19-9-12-22(23(15-19)30-4)33-14-13-17(2)3/h7-13,15-16,28-29H,6,14H2,1-5H3