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

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]phenol Openeye Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]phenol CAS Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]phenol IUPAC Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]phenol Traditional Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]phenol Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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