(4S,8R,10S)-8-methyl-4-oxidanyl-10-(phenylmethoxymethoxy)tridec-12-en-6-one

Systemtic Name: (4S,8R,10S)-8-methyl-4-oxidanyl-10-(phenylmethoxymethoxy)tridec-12-en-6-one Openeye Name: (4S,8R,10S)-10-(benzyloxymethoxy)-4-hydroxy-8-methyl-tridec-12-en-6-one CAS Name: (4S,8R,10S)-4-hydroxy-8-methyl-10-(phenylmethoxymethoxy)-12-tridecen-6-one IUPAC Name: (4S,8R,10S)-4-hydroxy-8-methyl-10-(phenylmethoxymethoxy)tridec-12-en-6-one Traditional Name: (4S,8R,10S)-10-(benzoxymethoxy)-4-hydroxy-8-methyl-tridec-12-en-6-one Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)CC(C)CC(CC=C)OCOCC1=CC=CC=C1)O

Isomeric SMILES

CCC[C@@H](CC(=O)C[C@H](C)C[C@H](CC=C)OCOCC1=CC=CC=C1)O

InChI

InChI=1S/C22H34O4/c1-4-9-20(23)15-21(24)13-18(3)14-22(10-5-2)26-17-25-16-19-11-7-6-8-12-19/h5-8,11-12,18,20,22-23H,2,4,9-10,13-17H2,1,3H3/t18-,20-,22-/m0/s1