(2S,3R)-1-[(4-methoxyphenyl)methoxy]-3-methyl-pent-4-en-2-ol

Systemtic Name: (2S,3R)-1-[(4-methoxyphenyl)methoxy]-3-methyl-pent-4-en-2-ol Openeye Name: (2S,3R)-1-[(4-methoxyphenyl)methoxy]-3-methyl-pent-4-en-2-ol CAS Name: (2S,3R)-1-[(4-methoxyphenyl)methoxy]-3-methyl-4-penten-2-ol IUPAC Name: (2S,3R)-1-[(4-methoxyphenyl)methoxy]-3-methylpent-4-en-2-ol Traditional Name: (2S,3R)-3-methyl-1-p-anisyloxy-pent-4-en-2-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-4-11(2)14(15)10-17-9-12-5-7-13(16-3)8-6-12/h4-8,11,14-15H,1,9-10H2,2-3H3/t11-,14-/m1/s1