2-[4-[1,3-diphenyl-2-(phenylmethyl)prop-1-enyl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[1,3-diphenyl-2-(phenylmethyl)prop-1-enyl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-(2-benzyl-1,3-diphenyl-prop-1-enyl)phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[1,3-diphenyl-2-(phenylmethyl)prop-1-enyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-(2-benzyl-1,3-diphenylprop-1-enyl)phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-(2-benzyl-1,3-diphenyl-prop-1-enyl)phenoxy]ethyl-diethyl-amine Formula: C34H37NO MolecularWeight: 475.66368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=C(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=C(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H37NO/c1-3-35(4-2)24-25-36-33-22-20-31(21-23-33)34(30-18-12-7-13-19-30)32(26-28-14-8-5-9-15-28)27-29-16-10-6-11-17-29/h5-23H,3-4,24-27H2,1-2H3