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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-12(2)4-7-14(16)11-18-10-13-5-8-15(17-3)9-6-13/h4-6,8-9,14,16H,7,10-11H2,1-3H3/t14-/m1/s1