(2S)-2-[[(1E,3S,5Z)-6-methoxy-1-phenyl-hexa-1,5-dien-3-yl]amino]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[[(1E,3S,5Z)-6-methoxy-1-phenyl-hexa-1,5-dien-3-yl]amino]-2-phenyl-ethanol Openeye Name: (2S)-2-[[(Z,1S)-4-methoxy-1-[(E)-styryl]but-3-enyl]amino]-2-phenyl-ethanol CAS Name: (2S)-2-[[(1E,3S,5Z)-6-methoxy-1-phenylhexa-1,5-dien-3-yl]amino]-2-phenylethanol IUPAC Name: (2S)-2-[[(1E,3S,5Z)-6-methoxy-1-phenylhexa-1,5-dien-3-yl]amino]-2-phenylethanol Traditional Name: (2S)-2-[[(Z,1S)-4-methoxy-1-[(E)-styryl]but-3-enyl]amino]-2-phenyl-ethanol Formula: C21H25NO2 MolecularWeight: 323.4287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC=CCC(C=CC1=CC=CC=C1)NC(CO)C2=CC=CC=C2

Isomeric SMILES

CO/C=C\C[C@@H](/C=C/C1=CC=CC=C1)N[C@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C21H25NO2/c1-24-16-8-13-20(15-14-18-9-4-2-5-10-18)22-21(17-23)19-11-6-3-7-12-19/h2-12,14-16,20-23H,13,17H2,1H3/b15-14+,16-8-/t20-,21+/m0/s1