2-[4-[(Z)-1-(4-nitrophenyl)-2-phenyl-but-1-enyl]phenoxy]oxane

Systemtic Name: 2-[4-[(Z)-1-(4-nitrophenyl)-2-phenyl-but-1-enyl]phenoxy]oxane Openeye Name: 2-[4-[(Z)-1-(4-nitrophenyl)-2-phenyl-but-1-enyl]phenoxy]tetrahydropyran CAS Name: 2-[4-[(Z)-1-(4-nitrophenyl)-2-phenylbut-1-enyl]phenoxy]oxane IUPAC Name: 2-[4-[(Z)-1-(4-nitrophenyl)-2-phenylbut-1-enyl]phenoxy]oxane Traditional Name: 2-[4-[(Z)-1-(4-nitrophenyl)-2-phenyl-but-1-enyl]phenoxy]tetrahydropyran Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC3CCCCO3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=C(C=C2)OC3CCCCO3)/C4=CC=CC=C4

InChI

InChI=1S/C27H27NO4/c1-2-25(20-8-4-3-5-9-20)27(21-11-15-23(16-12-21)28(29)30)22-13-17-24(18-14-22)32-26-10-6-7-19-31-26/h3-5,8-9,11-18,26H,2,6-7,10,19H2,1H3/b27-25-