(E,2S)-2-[[(3R)-hex-5-en-3-yl]amino]-4-phenyl-but-3-en-1-ol

Systemtic Name: (E,2S)-2-[[(3R)-hex-5-en-3-yl]amino]-4-phenyl-but-3-en-1-ol Openeye Name: (E,2S)-2-[[(1R)-1-ethylbut-3-enyl]amino]-4-phenyl-but-3-en-1-ol CAS Name: (E,2S)-2-[[(3R)-hex-5-en-3-yl]amino]-4-phenyl-3-buten-1-ol IUPAC Name: (E,2S)-2-[[(3R)-hex-5-en-3-yl]amino]-4-phenylbut-3-en-1-ol Traditional Name: (E,2S)-2-[[(1R)-1-ethylbut-3-enyl]amino]-4-phenyl-but-3-en-1-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-3-8-15(4-2)17-16(13-18)12-11-14-9-6-5-7-10-14/h3,5-7,9-12,15-18H,1,4,8,13H2,2H3/b12-11+/t15-,16+/m1/s1