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

Systemtic Name: 4-[2,3,5-trimethoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenyl]phenol Openeye Name: 4-[2,3,5-trimethoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenyl]phenol CAS Name: 4-[2,3,5-trimethoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenyl]phenol IUPAC Name: 4-[2,3,5-trimethoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenyl]phenol Traditional Name: 4-[2,3,5-trimethoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]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(=C2OC)OC)C3=CC=C(C=C3)O)OC)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2OC)OC)C3=CC=C(C=C3)O)OC)OC)C

InChI

InChI=1S/C27H30O6/c1-17(2)13-14-33-22-12-9-19(15-23(22)29-3)25-24(30-4)16-21(26(31-5)27(25)32-6)18-7-10-20(28)11-8-18/h7-13,15-16,28H,14H2,1-6H3