5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; 3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one

Systemtic Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; 3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one Openeye Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; 3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one CAS Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; 3-methyl-2-[(Z)-pent-2-enyl]-1-cyclopent-2-enone IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; 3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one Traditional Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; 3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one Formula: C30H46O6 MolecularWeight: 502.68264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOCCOCC1=CC2=C(C=C1CCC)OCO2.CCC=CCC1=C(CCC1=O)C

Isomeric SMILES

CCCCOCCOCCOCC1=CC2=C(C=C1CCC)OCO2.CC/C=C\CC1=C(CCC1=O)C

InChI

InChI=1S/C19H30O5.C11H16O/c1-3-5-7-20-8-9-21-10-11-22-14-17-13-19-18(23-15-24-19)12-16(17)6-4-2;1-3-4-5-6-10-9(2)7-8-11(10)12/h12-13H,3-11,14-15H2,1-2H3;4-5H,3,6-8H2,1-2H3/b;5-4-