4-methoxy-6-[(Z)-4-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-but-2-enyl]-1,3-benzodioxole

Systemtic Name: 4-methoxy-6-[(Z)-4-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-but-2-enyl]-1,3-benzodioxole Openeye Name: 4-methoxy-6-[(Z)-4-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-but-2-enyl]-1,3-benzodioxole CAS Name: 4-methoxy-6-[(Z)-4-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethylbut-2-enyl]-1,3-benzodioxole IUPAC Name: 4-methoxy-6-[(Z)-4-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethylbut-2-enyl]-1,3-benzodioxole Traditional Name: 4-methoxy-6-[(Z)-4-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-but-2-enyl]-1,3-benzodioxole Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CC1=CC2=C(C(=C1)OC)OCO2)CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

C/C(=C(\C)/CC1=CC2=C(C(=C1)OC)OCO2)/CC3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C22H24O6/c1-13(5-15-7-17(23-3)21-19(9-15)25-11-27-21)14(2)6-16-8-18(24-4)22-20(10-16)26-12-28-22/h7-10H,5-6,11-12H2,1-4H3/b14-13-