(3S,4S)-1-phenyl-4-[(2S)-1-phenylmethoxypropan-2-yl]hex-5-en-3-ol

Systemtic Name: (3S,4S)-1-phenyl-4-[(2S)-1-phenylmethoxypropan-2-yl]hex-5-en-3-ol Openeye Name: (3S,4S)-4-[(1S)-2-benzyloxy-1-methyl-ethyl]-1-phenyl-hex-5-en-3-ol CAS Name: (3S,4S)-1-phenyl-4-[(2S)-1-phenylmethoxypropan-2-yl]-5-hexen-3-ol IUPAC Name: (3S,4S)-1-phenyl-4-[(2S)-1-phenylmethoxypropan-2-yl]hex-5-en-3-ol Traditional Name: (3S,4S)-4-[(1S)-2-benzoxy-1-methyl-ethyl]-1-phenyl-hex-5-en-3-ol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(C=C)C(CCC2=CC=CC=C2)O

Isomeric SMILES

C[C@H](COCC1=CC=CC=C1)[C@H](C=C)[C@H](CCC2=CC=CC=C2)O

InChI

InChI=1S/C22H28O2/c1-3-21(22(23)15-14-19-10-6-4-7-11-19)18(2)16-24-17-20-12-8-5-9-13-20/h3-13,18,21-23H,1,14-17H2,2H3/t18-,21+,22+/m1/s1