(2S,3S)-1-[(4-methoxyphenyl)methoxy]-2-methyl-hex-5-en-3-ol

Systemtic Name: (2S,3S)-1-[(4-methoxyphenyl)methoxy]-2-methyl-hex-5-en-3-ol Openeye Name: (2S,3S)-1-[(4-methoxyphenyl)methoxy]-2-methyl-hex-5-en-3-ol CAS Name: (2S,3S)-1-[(4-methoxyphenyl)methoxy]-2-methyl-5-hexen-3-ol IUPAC Name: (2S,3S)-1-[(4-methoxyphenyl)methoxy]-2-methylhex-5-en-3-ol Traditional Name: (2S,3S)-2-methyl-1-p-anisyloxy-hex-5-en-3-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-4-5-15(16)12(2)10-18-11-13-6-8-14(17-3)9-7-13/h4,6-9,12,15-16H,1,5,10-11H2,2-3H3/t12-,15-/m0/s1