(2S)-2-[[(Z,3S)-6-methoxy-2,2-dimethyl-hex-5-en-3-yl]amino]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[[(Z,3S)-6-methoxy-2,2-dimethyl-hex-5-en-3-yl]amino]-2-phenyl-ethanol Openeye Name: (2S)-2-[[(Z,1S)-1-tert-butyl-4-methoxy-but-3-enyl]amino]-2-phenyl-ethanol CAS Name: (2S)-2-[[(Z,3S)-6-methoxy-2,2-dimethylhex-5-en-3-yl]amino]-2-phenylethanol IUPAC Name: (2S)-2-[[(Z,3S)-6-methoxy-2,2-dimethylhex-5-en-3-yl]amino]-2-phenylethanol Traditional Name: (2S)-2-[[(Z,1S)-1-tert-butyl-4-methoxy-but-3-enyl]amino]-2-phenyl-ethanol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC=COC)NC(CO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-17(2,3)16(11-8-12-20-4)18-15(13-19)14-9-6-5-7-10-14/h5-10,12,15-16,18-19H,11,13H2,1-4H3/b12-8-/t15-,16+/m1/s1