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

Systemtic Name: 2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]-3-[4-(3-methylbut-2-enylamino)phenyl]phenol Openeye Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-[4-(3-methylbut-2-enylamino)phenyl]phenol CAS Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-[4-(3-methylbut-2-enylamino)phenyl]phenol IUPAC Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-[4-(3-methylbut-2-enylamino)phenyl]phenol Traditional Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-[4-(3-methylbut-2-enylamino)phenyl]phenol Formula: C30H35NO5 MolecularWeight: 489.6026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC1=CC=C(C=C1)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCC=C(C)C)O)OC)C

Isomeric SMILES

CC(=CCNC1=CC=C(C=C1)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCC=C(C)C)O)OC)C

InChI

InChI=1S/C30H35NO5/c1-19(2)13-15-31-23-10-7-21(8-11-23)24-18-27(34-5)28(29(33)30(24)35-6)22-9-12-26(25(32)17-22)36-16-14-20(3)4/h7-14,17-18,31-33H,15-16H2,1-6H3