2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-[4-(3-methylbut-2-enylamino)oxyphenyl]phenol

Systemtic Name: 2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-[4-(3-methylbut-2-enylamino)oxyphenyl]phenol Openeye Name: 2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-[4-(3-methylbut-2-enylamino)oxyphenyl]phenol CAS Name: 2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-[4-(3-methylbut-2-enylamino)oxyphenyl]phenol IUPAC Name: 2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-[4-(3-methylbut-2-enylamino)oxyphenyl]phenol Traditional Name: 2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-[4-(3-methylbut-2-enylamino)oxyphenyl]phenol Formula: C31H37NO6 MolecularWeight: 519.62858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNOC1=CC=C(C=C1)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCC=C(C)C)OC)OC)C

Isomeric SMILES

CC(=CCNOC1=CC=C(C=C1)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCC=C(C)C)OC)OC)C

InChI

InChI=1S/C31H37NO6/c1-20(2)14-16-32-38-24-11-8-22(9-12-24)25-19-28(35-6)29(30(33)31(25)36-7)23-10-13-26(27(18-23)34-5)37-17-15-21(3)4/h8-15,18-19,32-33H,16-17H2,1-7H3