1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]pyrrole

Systemtic Name: 1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]pyrrole Openeye Name: 1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]pyrrole CAS Name: 1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]pyrrole IUPAC Name: 1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]pyrrole Traditional Name: 1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]pyrrole Formula: C28H27NO MolecularWeight: 393.52008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN3C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN3C=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H27NO/c1-2-27(23-11-5-3-6-12-23)28(24-13-7-4-8-14-24)25-15-17-26(18-16-25)30-22-21-29-19-9-10-20-29/h3-20H,2,21-22H2,1H3/b28-27-