1-pent-4-enyl-3,5-dipropoxy-benzene

Systemtic Name: 1-pent-4-enyl-3,5-dipropoxy-benzene Openeye Name: 1-pent-4-enyl-3,5-dipropoxy-benzene CAS Name: 1-pent-4-enyl-3,5-dipropoxybenzene IUPAC Name: 1-pent-4-enyl-3,5-dipropoxybenzene Traditional Name: 1-pent-4-enyl-3,5-dipropoxy-benzene Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1)CCCC=C)OCCC

Isomeric SMILES

CCCOC1=CC(=CC(=C1)CCCC=C)OCCC

InChI

InChI=1S/C17H26O2/c1-4-7-8-9-15-12-16(18-10-5-2)14-17(13-15)19-11-6-3/h4,12-14H,1,5-11H2,2-3H3