4-[[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]methyl]morpholine

Systemtic Name: 4-[[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]methyl]morpholine Openeye Name: 4-[[4-[(Z)-1-benzyl-2-phenyl-but-1-enyl]phenoxy]methyl]morpholine CAS Name: 4-[[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]methyl]morpholine IUPAC Name: 4-[[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]methyl]morpholine Traditional Name: 4-[[4-[(Z)-1-benzyl-2-phenyl-but-1-enyl]phenoxy]methyl]morpholine Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC1=CC=CC=C1)C2=CC=C(C=C2)OCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\CC1=CC=CC=C1)/C2=CC=C(C=C2)OCN3CCOCC3)/C4=CC=CC=C4

InChI

InChI=1S/C28H31NO2/c1-2-27(24-11-7-4-8-12-24)28(21-23-9-5-3-6-10-23)25-13-15-26(16-14-25)31-22-29-17-19-30-20-18-29/h3-16H,2,17-22H2,1H3/b28-27-