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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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