(2R,3R,6S)-3-ethenyl-2-phenethyl-6-prop-2-enyl-oxan-4-one

Systemtic Name: (2R,3R,6S)-3-ethenyl-2-phenethyl-6-prop-2-enyl-oxan-4-one Openeye Name: (2R,3R,6S)-6-allyl-2-phenethyl-3-vinyl-tetrahydropyran-4-one CAS Name: (2R,3R,6S)-3-ethenyl-2-phenethyl-6-prop-2-enyl-4-oxanone IUPAC Name: (2R,3R,6S)-3-ethenyl-2-phenethyl-6-prop-2-enyloxan-4-one Traditional Name: (2R,3R,6S)-6-allyl-2-phenethyl-3-vinyl-tetrahydropyran-4-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=O)C(C(O1)CCC2=CC=CC=C2)C=C

Isomeric SMILES

C=CC[C@H]1CC(=O)[C@@H]([C@H](O1)CCC2=CC=CC=C2)C=C

InChI

InChI=1S/C18H22O2/c1-3-8-15-13-17(19)16(4-2)18(20-15)12-11-14-9-6-5-7-10-14/h3-7,9-10,15-16,18H,1-2,8,11-13H2/t15-,16-,18+/m0/s1