5-[(Z)-3-methyl-5-pentan-2-yloxy-pent-2-enoxy]-1,3-benzodioxole

Systemtic Name: 5-[(Z)-3-methyl-5-pentan-2-yloxy-pent-2-enoxy]-1,3-benzodioxole Openeye Name: 5-[(Z)-3-methyl-5-(1-methylbutoxy)pent-2-enoxy]-1,3-benzodioxole CAS Name: 5-[(Z)-3-methyl-5-pentan-2-yloxypent-2-enoxy]-1,3-benzodioxole IUPAC Name: 5-[(Z)-3-methyl-5-pentan-2-yloxypent-2-enoxy]-1,3-benzodioxole Traditional Name: 5-[(Z)-3-methyl-5-(1-methylbutoxy)pent-2-enoxy]-1,3-benzodioxole Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OCCC(=CCOC1=CC2=C(C=C1)OCO2)C

Isomeric SMILES

CCCC(C)OCC/C(=C\COC1=CC2=C(C=C1)OCO2)/C

InChI

InChI=1S/C18H26O4/c1-4-5-15(3)19-10-8-14(2)9-11-20-16-6-7-17-18(12-16)22-13-21-17/h6-7,9,12,15H,4-5,8,10-11,13H2,1-3H3/b14-9-