(2S,4R)-4-[(4-methoxyphenyl)methoxy]-5-methyl-1-phenylmethoxy-hex-5-en-2-ol

Systemtic Name: (2S,4R)-4-[(4-methoxyphenyl)methoxy]-5-methyl-1-phenylmethoxy-hex-5-en-2-ol Openeye Name: (2S,4R)-1-benzyloxy-4-[(4-methoxyphenyl)methoxy]-5-methyl-hex-5-en-2-ol CAS Name: (2S,4R)-4-[(4-methoxyphenyl)methoxy]-5-methyl-1-phenylmethoxy-5-hexen-2-ol IUPAC Name: (2S,4R)-4-[(4-methoxyphenyl)methoxy]-5-methyl-1-phenylmethoxyhex-5-en-2-ol Traditional Name: (2S,4R)-1-benzoxy-5-methyl-4-p-anisyloxy-hex-5-en-2-ol Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC(COCC1=CC=CC=C1)O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28O4/c1-17(2)22(26-15-19-9-11-21(24-3)12-10-19)13-20(23)16-25-14-18-7-5-4-6-8-18/h4-12,20,22-23H,1,13-16H2,2-3H3/t20-,22+/m0/s1