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

Systemtic Name: 2-[4-[(Z)-1,2-diphenyloct-1-enyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(Z)-1,2-diphenyloct-1-enyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(Z)-1,2-diphenyloct-1-enyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(Z)-1,2-diphenyloct-1-enyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[(Z)-1,2-diphenyloct-1-enyl]phenoxy]ethyl-dimethyl-amine Formula: C30H37NO MolecularWeight: 427.62088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37NO/c1-4-5-6-13-18-29(25-14-9-7-10-15-25)30(26-16-11-8-12-17-26)27-19-21-28(22-20-27)32-24-23-31(2)3/h7-12,14-17,19-22H,4-6,13,18,23-24H2,1-3H3/b30-29-