(3S,4R,6S)-6-(furan-3-yl)-4-(2-methylbut-3-en-2-yl)-3-prop-2-enyl-oxan-2-one

Systemtic Name: (3S,4R,6S)-6-(furan-3-yl)-4-(2-methylbut-3-en-2-yl)-3-prop-2-enyl-oxan-2-one Openeye Name: (3S,4R,6S)-3-allyl-4-(1,1-dimethylallyl)-6-(3-furyl)tetrahydropyran-2-one CAS Name: (3S,4R,6S)-6-(3-furanyl)-4-(2-methylbut-3-en-2-yl)-3-prop-2-enyl-2-oxanone IUPAC Name: (3S,4R,6S)-6-(furan-3-yl)-4-(2-methylbut-3-en-2-yl)-3-prop-2-enyloxan-2-one Traditional Name: (3S,4R,6S)-3-allyl-4-(1,1-dimethylallyl)-6-(3-furyl)tetrahydropyran-2-one Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1CC(OC(=O)C1CC=C)C2=COC=C2

Isomeric SMILES

CC(C)(C=C)[C@@H]1C[C@H](OC(=O)[C@H]1CC=C)C2=COC=C2

InChI

InChI=1S/C17H22O3/c1-5-7-13-14(17(3,4)6-2)10-15(20-16(13)18)12-8-9-19-11-12/h5-6,8-9,11,13-15H,1-2,7,10H2,3-4H3/t13-,14+,15-/m0/s1