5-[(E)-8-methoxy-4,8-dimethyl-non-1-enyl]-1,3-benzodioxole

Systemtic Name: 5-[(E)-8-methoxy-4,8-dimethyl-non-1-enyl]-1,3-benzodioxole Openeye Name: 5-[(E)-8-methoxy-4,8-dimethyl-non-1-enyl]-1,3-benzodioxole CAS Name: 5-[(E)-8-methoxy-4,8-dimethylnon-1-enyl]-1,3-benzodioxole IUPAC Name: 5-[(E)-8-methoxy-4,8-dimethylnon-1-enyl]-1,3-benzodioxole Traditional Name: 5-[(E)-8-methoxy-4,8-dimethyl-non-1-enyl]-1,3-benzodioxole Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OC)CC=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(CCCC(C)(C)OC)C/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C19H28O3/c1-15(8-6-12-19(2,3)20-4)7-5-9-16-10-11-17-18(13-16)22-14-21-17/h5,9-11,13,15H,6-8,12,14H2,1-4H3/b9-5+