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

Systemtic Name: 4-[3-(hydroxymethyl)-2,5-dimethoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenyl]phenol Openeye Name: 4-[3-(hydroxymethyl)-2,5-dimethoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenyl]phenol CAS Name: 4-[3-(hydroxymethyl)-2,5-dimethoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenyl]phenol IUPAC Name: 4-[3-(hydroxymethyl)-2,5-dimethoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenyl]phenol Traditional Name: 4-[2,5-dimethoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-methylol-phenyl]phenol Formula: C27H30O6 MolecularWeight: 450.5235

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2CO)OC)C3=CC=C(C=C3)O)OC)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2CO)OC)C3=CC=C(C=C3)O)OC)OC)C

InChI

InChI=1S/C27H30O6/c1-17(2)12-13-33-23-11-8-19(14-24(23)30-3)26-22(16-28)27(32-5)21(15-25(26)31-4)18-6-9-20(29)10-7-18/h6-12,14-15,28-29H,13,16H2,1-5H3