8-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butoxy]quinoline

Systemtic Name: 8-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butoxy]quinoline Openeye Name: 8-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butoxy]quinoline CAS Name: 8-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butoxy]quinoline IUPAC Name: 8-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butoxy]quinoline Traditional Name: 8-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butoxy]quinoline Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCOC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCOC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C23H25NO3/c1-3-8-18-12-13-20(22(17-18)25-2)26-15-4-5-16-27-21-11-6-9-19-10-7-14-24-23(19)21/h3,6-14,17H,4-5,15-16H2,1-2H3/b8-3+