(3R,4R,5S)-3-methyl-5-[4-methyl-2-[(E)-3-oxidanylprop-1-enyl]phenyl]-4-oxidanyl-hexan-2-one

Systemtic Name: (3R,4R,5S)-3-methyl-5-[4-methyl-2-[(E)-3-oxidanylprop-1-enyl]phenyl]-4-oxidanyl-hexan-2-one Openeye Name: (3R,4R,5S)-4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methyl-phenyl]-3-methyl-hexan-2-one CAS Name: (3R,4R,5S)-4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methyl-2-hexanone IUPAC Name: (3R,4R,5S)-4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one Traditional Name: (3R,4R,5S)-4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methyl-phenyl]-3-methyl-hexan-2-one Formula: C17H24O3 MolecularWeight: 276.37066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C(C(C)C(=O)C)O)C=CCO

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)[C@H]([C@@H](C)C(=O)C)O)/C=C/CO

InChI

InChI=1S/C17H24O3/c1-11-7-8-16(15(10-11)6-5-9-18)13(3)17(20)12(2)14(4)19/h5-8,10,12-13,17-18,20H,9H2,1-4H3/b6-5+/t12-,13-,17-/m0/s1