4-[6-methoxy-5-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-8-yl]phenol

Systemtic Name: 4-[6-methoxy-5-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-8-yl]phenol Openeye Name: 4-[6-methoxy-5-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-8-yl]phenol CAS Name: 4-[6-methoxy-5-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-8-yl]phenol IUPAC Name: 4-[6-methoxy-5-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-8-yl]phenol Traditional Name: 4-[6-methoxy-5-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-8-yl]phenol Formula: C27H28O6 MolecularWeight: 448.50762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C3=C2OCCO3)C4=CC=C(C=C4)O)OC)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C3=C2OCCO3)C4=CC=C(C=C4)O)OC)OC)C

InChI

InChI=1S/C27H28O6/c1-17(2)11-12-31-22-10-7-19(15-23(22)29-3)25-24(30-4)16-21(18-5-8-20(28)9-6-18)26-27(25)33-14-13-32-26/h5-11,15-16,28H,12-14H2,1-4H3