1-[(2R,4S,6R)-2-phenethyl-6-[(E)-2-phenylethenyl]oxan-4-yl]ethanone

Systemtic Name: 1-[(2R,4S,6R)-2-phenethyl-6-[(E)-2-phenylethenyl]oxan-4-yl]ethanone Openeye Name: 1-[(2R,4S,6R)-2-phenethyl-6-[(E)-styryl]tetrahydropyran-4-yl]ethanone CAS Name: 1-[(2R,4S,6R)-2-phenethyl-6-[(E)-2-phenylethenyl]-4-oxanyl]ethanone IUPAC Name: 1-[(2R,4S,6R)-2-phenethyl-6-[(E)-2-phenylethenyl]oxan-4-yl]ethanone Traditional Name: 1-[(2R,4S,6R)-2-phenethyl-6-[(E)-styryl]tetrahydropyran-4-yl]ethanone Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(OC(C1)C=CC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@H]1C[C@H](O[C@H](C1)/C=C/C2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H26O2/c1-18(24)21-16-22(14-12-19-8-4-2-5-9-19)25-23(17-21)15-13-20-10-6-3-7-11-20/h2-12,14,21-23H,13,15-17H2,1H3/b14-12+/t21-,22+,23-/m1/s1