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

Systemtic Name: 4-[[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]methyl]morpholine Openeye Name: 4-[[4-[(Z)-1-ethyl-2,3-diphenyl-prop-1-enyl]phenoxy]methyl]morpholine CAS Name: 4-[[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]methyl]morpholine IUPAC Name: 4-[[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]methyl]morpholine Traditional Name: 4-[[4-[(Z)-1-ethyl-2,3-diphenyl-prop-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=CC=C2)C3=CC=C(C=C3)OCN4CCOCC4

Isomeric SMILES

CC/C(=C(\CC1=CC=CC=C1)/C2=CC=CC=C2)/C3=CC=C(C=C3)OCN4CCOCC4

InChI

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