1-[4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]-N,N-dimethyl-methanamine Openeye Name: 1-[4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]-N,N-dimethyl-methanamine CAS Name: 1-[4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]-N,N-dimethylmethanamine IUPAC Name: 1-[4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]-N,N-dimethylmethanamine Traditional Name: [4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]methyl-dimethyl-amine Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO/c1-4-25(22-11-7-5-8-12-22)26(23-13-9-6-10-14-23)19-21-15-17-24(18-16-21)28-20-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25+