(2R,4R,5S)-2,4-dimethyl-5-oxidanyl-1-phenylmethoxy-non-8-en-3-one

Systemtic Name: (2R,4R,5S)-2,4-dimethyl-5-oxidanyl-1-phenylmethoxy-non-8-en-3-one Openeye Name: (2R,4R,5S)-1-benzyloxy-5-hydroxy-2,4-dimethyl-non-8-en-3-one CAS Name: (2R,4R,5S)-5-hydroxy-2,4-dimethyl-1-phenylmethoxy-8-nonen-3-one IUPAC Name: (2R,4R,5S)-5-hydroxy-2,4-dimethyl-1-phenylmethoxynon-8-en-3-one Traditional Name: (2R,4R,5S)-1-benzoxy-5-hydroxy-2,4-dimethyl-non-8-en-3-one Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(=O)C(C)C(CCC=C)O

Isomeric SMILES

C[C@H](COCC1=CC=CC=C1)C(=O)[C@H](C)[C@H](CCC=C)O

InChI

InChI=1S/C18H26O3/c1-4-5-11-17(19)15(3)18(20)14(2)12-21-13-16-9-7-6-8-10-16/h4,6-10,14-15,17,19H,1,5,11-13H2,2-3H3/t14-,15-,17+/m1/s1