3,4-bis(hex-5-enoxy)-1-(phenylmethyl)pyrrole

Systemtic Name: 3,4-bis(hex-5-enoxy)-1-(phenylmethyl)pyrrole Openeye Name: 1-benzyl-3,4-bis(hex-5-enoxy)pyrrole CAS Name: 3,4-bis(hex-5-enoxy)-1-(phenylmethyl)pyrrole IUPAC Name: 1-benzyl-3,4-bis(hex-5-enoxy)pyrrole Traditional Name: 1-benzyl-3,4-bis(hex-5-enoxy)pyrrole Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCOC1=CN(C=C1OCCCCC=C)CC2=CC=CC=C2

Isomeric SMILES

C=CCCCCOC1=CN(C=C1OCCCCC=C)CC2=CC=CC=C2

InChI

InChI=1S/C23H31NO2/c1-3-5-7-12-16-25-22-19-24(18-21-14-10-9-11-15-21)20-23(22)26-17-13-8-6-4-2/h3-4,9-11,14-15,19-20H,1-2,5-8,12-13,16-18H2