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

Systemtic Name: (3R,4R)-5-methyl-3-phenylmethoxy-4-[(2S)-1-phenylmethoxypropan-2-yl]hex-5-en-1-ol Openeye Name: (3R,4R)-3-benzyloxy-4-[(1S)-2-benzyloxy-1-methyl-ethyl]-5-methyl-hex-5-en-1-ol CAS Name: (3R,4R)-5-methyl-3-phenylmethoxy-4-[(2S)-1-phenylmethoxypropan-2-yl]-5-hexen-1-ol IUPAC Name: (3R,4R)-5-methyl-3-phenylmethoxy-4-[(2S)-1-phenylmethoxypropan-2-yl]hex-5-en-1-ol Traditional Name: (3R,4R)-3-benzoxy-4-[(1S)-2-benzoxy-1-methyl-ethyl]-5-methyl-hex-5-en-1-ol Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(C(CCO)OCC2=CC=CC=C2)C(=C)C

Isomeric SMILES

C[C@H](COCC1=CC=CC=C1)[C@@H]([C@@H](CCO)OCC2=CC=CC=C2)C(=C)C

InChI

InChI=1S/C24H32O3/c1-19(2)24(20(3)16-26-17-21-10-6-4-7-11-21)23(14-15-25)27-18-22-12-8-5-9-13-22/h4-13,20,23-25H,1,14-18H2,2-3H3/t20-,23-,24+/m1/s1