N-[[4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]methyl]-N-ethyl-ethanamine Openeye Name: N-[[4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]methyl]-N-ethyl-ethanamine CAS Name: N-[[4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]methyl]-N-ethylethanamine IUPAC Name: N-[[4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]methyl]-N-ethylethanamine Traditional Name: [4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]methyl-diethyl-amine Formula: C28H33NO MolecularWeight: 399.56772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC1=CC=C(C=C1)OCN(CC)CC)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO/c1-4-27(24-13-9-7-10-14-24)28(25-15-11-8-12-16-25)21-23-17-19-26(20-18-23)30-22-29(5-2)6-3/h7-20H,4-6,21-22H2,1-3H3/b28-27+