(E,4S,5R,10R)-5-methyl-11-phenylmethoxy-undec-7-ene-1,4,10-triol

Systemtic Name: (E,4S,5R,10R)-5-methyl-11-phenylmethoxy-undec-7-ene-1,4,10-triol Openeye Name: (E,4S,5R,10R)-11-benzyloxy-5-methyl-undec-7-ene-1,4,10-triol CAS Name: (E,4S,5R,10R)-5-methyl-11-phenylmethoxy-7-undecene-1,4,10-triol IUPAC Name: (E,4S,5R,10R)-5-methyl-11-phenylmethoxyundec-7-ene-1,4,10-triol Traditional Name: (E,4S,5R,10R)-11-benzoxy-5-methyl-undec-7-ene-1,4,10-triol Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30O4/c1-16(19(22)12-7-13-20)8-5-6-11-18(21)15-23-14-17-9-3-2-4-10-17/h2-6,9-10,16,18-22H,7-8,11-15H2,1H3/b6-5+/t16-,18-,19+/m1/s1