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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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