2,5-dimethoxy-3-[4-(methylamino)phenyl]-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol

Systemtic Name: 2,5-dimethoxy-3-[4-(methylamino)phenyl]-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-[4-(methylamino)phenyl]phenol CAS Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-[4-(methylamino)phenyl]phenol IUPAC Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-[4-(methylamino)phenyl]phenol Traditional Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-[4-(methylamino)phenyl]phenol Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)NC)OC)O)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)NC)OC)O)C

InChI

InChI=1S/C26H29NO5/c1-16(2)12-13-32-22-11-8-18(14-21(22)28)24-23(30-4)15-20(26(31-5)25(24)29)17-6-9-19(27-3)10-7-17/h6-12,14-15,27-29H,13H2,1-5H3