(2S,3R,6S)-3-(2-methylpropyl)-2-[(E)-2-phenylethenyl]-6-propan-2-yl-oxan-4-one

Systemtic Name: (2S,3R,6S)-3-(2-methylpropyl)-2-[(E)-2-phenylethenyl]-6-propan-2-yl-oxan-4-one Openeye Name: (2S,3R,6S)-3-isobutyl-6-isopropyl-2-[(E)-styryl]tetrahydropyran-4-one CAS Name: (2S,3R,6S)-3-(2-methylpropyl)-2-[(E)-2-phenylethenyl]-6-propan-2-yl-4-oxanone IUPAC Name: (2S,3R,6S)-3-(2-methylpropyl)-2-[(E)-2-phenylethenyl]-6-propan-2-yloxan-4-one Traditional Name: (2S,3R,6S)-3-isobutyl-6-isopropyl-2-[(E)-styryl]tetrahydropyran-4-one Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(OC(CC1=O)C(C)C)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H]1[C@@H](O[C@@H](CC1=O)C(C)C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H28O2/c1-14(2)12-17-18(21)13-20(15(3)4)22-19(17)11-10-16-8-6-5-7-9-16/h5-11,14-15,17,19-20H,12-13H2,1-4H3/b11-10+/t17-,19-,20-/m0/s1