(5S,8R)-8-methyl-5-[(E,1R)-1-oxidanyl-3-phenyl-prop-2-enyl]-8-propan-2-yloxy-1,4-dioxocan-6-one

Systemtic Name: (5S,8R)-8-methyl-5-[(E,1R)-1-oxidanyl-3-phenyl-prop-2-enyl]-8-propan-2-yloxy-1,4-dioxocan-6-one Openeye Name: (5S,8R)-5-[(E,1R)-1-hydroxy-3-phenyl-allyl]-8-isopropoxy-8-methyl-1,4-dioxocan-6-one CAS Name: (5S,8R)-5-[(E,1R)-1-hydroxy-3-phenylprop-2-enyl]-8-methyl-8-propan-2-yloxy-1,4-dioxocan-6-one IUPAC Name: (5S,8R)-5-[(E,1R)-1-hydroxy-3-phenylprop-2-enyl]-8-methyl-8-propan-2-yloxy-1,4-dioxocan-6-one Traditional Name: (5S,8R)-5-[(E,1R)-1-hydroxy-3-phenyl-allyl]-8-isopropoxy-8-methyl-1,4-dioxocan-6-one Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1(CC(=O)C(OCCO1)C(C=CC2=CC=CC=C2)O)C

Isomeric SMILES

CC(C)O[C@@]1(CC(=O)[C@@H](OCCO1)[C@@H](/C=C/C2=CC=CC=C2)O)C

InChI

InChI=1S/C19H26O5/c1-14(2)24-19(3)13-17(21)18(22-11-12-23-19)16(20)10-9-15-7-5-4-6-8-15/h4-10,14,16,18,20H,11-13H2,1-3H3/b10-9+/t16-,18+,19-/m1/s1