(2R,4R)-4-[(1S)-1-(4-methoxyphenyl)-2-methylidene-but-3-enoxy]pentan-2-ol

Systemtic Name: (2R,4R)-4-[(1S)-1-(4-methoxyphenyl)-2-methylidene-but-3-enoxy]pentan-2-ol Openeye Name: (2R,4R)-4-[(1S)-1-(4-methoxyphenyl)-2-methylene-but-3-enoxy]pentan-2-ol CAS Name: (2R,4R)-4-[(1S)-1-(4-methoxyphenyl)-2-methylenebut-3-enoxy]-2-pentanol IUPAC Name: (2R,4R)-4-[(1S)-1-(4-methoxyphenyl)-2-methylidenebut-3-enoxy]pentan-2-ol Traditional Name: (2R,4R)-4-[(1S)-1-(4-methoxyphenyl)-2-methylene-but-3-enoxy]pentan-2-ol Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-6-12(2)17(20-14(4)11-13(3)18)15-7-9-16(19-5)10-8-15/h6-10,13-14,17-18H,1-2,11H2,3-5H3/t13-,14-,17+/m1/s1