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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC1=C(C=CC(=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)OCC=C(C)C)C

Isomeric SMILES

CC(=CCNC1=C(C=CC(=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)OCC=C(C)C)C

InChI

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