2-[4-[(Z)-1,2-diphenylhex-1-enyl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[(Z)-1,2-diphenylhex-1-enyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(Z)-1,2-diphenylhex-1-enyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(Z)-1,2-diphenylhex-1-enyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(Z)-1,2-diphenylhex-1-enyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[(Z)-1,2-diphenylhex-1-enyl]phenoxy]ethyl-dimethyl-amine Formula: C28H33NO MolecularWeight: 399.56772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C28H33NO/c1-4-5-16-27(23-12-8-6-9-13-23)28(24-14-10-7-11-15-24)25-17-19-26(20-18-25)30-22-21-29(2)3/h6-15,17-20H,4-5,16,21-22H2,1-3H3/b28-27-