(1R,2S)-1-(4-dimethylaminophenyl)-5-ethyl-2-phenyl-deca-3,4-dien-1-ol

Systemtic Name: (1R,2S)-1-(4-dimethylaminophenyl)-5-ethyl-2-phenyl-deca-3,4-dien-1-ol Openeye Name: (1R,2S)-1-(4-dimethylaminophenyl)-5-ethyl-2-phenyl-deca-3,4-dien-1-ol CAS Name: (1R,2S)-1-(4-dimethylaminophenyl)-5-ethyl-2-phenyl-1-deca-3,4-dienol IUPAC Name: (1R,2S)-1-(4-dimethylaminophenyl)-5-ethyl-2-phenyldeca-3,4-dien-1-ol Traditional Name: (1R,2S)-1-(4-dimethylaminophenyl)-5-ethyl-2-phenyl-deca-3,4-dien-1-ol Formula: C26H35NO MolecularWeight: 377.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C=CC(C1=CC=CC=C1)C(C2=CC=C(C=C2)N(C)C)O)CC

Isomeric SMILES

CCCCCC(=C=C[C@@H](C1=CC=CC=C1)[C@H](C2=CC=C(C=C2)N(C)C)O)CC

InChI

InChI=1S/C26H35NO/c1-5-7-9-12-21(6-2)15-20-25(22-13-10-8-11-14-22)26(28)23-16-18-24(19-17-23)27(3)4/h8,10-11,13-14,16-20,25-26,28H,5-7,9,12H2,1-4H3/t15?,25-,26-/m0/s1