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

Systemtic Name: 4-[2-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]ethyl]morpholine Openeye Name: 4-[2-[4-[(Z)-1-ethyl-2,3-diphenyl-prop-1-enyl]phenoxy]ethyl]morpholine CAS Name: 4-[2-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]ethyl]morpholine IUPAC Name: 4-[2-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]ethyl]morpholine Traditional Name: 4-[2-[4-[(Z)-1-ethyl-2,3-diphenyl-prop-1-enyl]phenoxy]ethyl]morpholine Formula: C29H33NO2 MolecularWeight: 427.57782

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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)OCCN4CCOCC4

Isomeric SMILES

CC/C(=C(\CC1=CC=CC=C1)/C2=CC=CC=C2)/C3=CC=C(C=C3)OCCN4CCOCC4

InChI

InChI=1S/C29H33NO2/c1-2-28(29(25-11-7-4-8-12-25)23-24-9-5-3-6-10-24)26-13-15-27(16-14-26)32-22-19-30-17-20-31-21-18-30/h3-16H,2,17-23H2,1H3/b29-28-