(3S,5S,6R)-6-methyl-7-phenylmethoxy-hept-1-ene-3,5-diol

Systemtic Name: (3S,5S,6R)-6-methyl-7-phenylmethoxy-hept-1-ene-3,5-diol Openeye Name: (3S,5S,6R)-7-benzyloxy-6-methyl-hept-1-ene-3,5-diol CAS Name: (3S,5S,6R)-6-methyl-7-phenylmethoxy-1-heptene-3,5-diol IUPAC Name: (3S,5S,6R)-6-methyl-7-phenylmethoxyhept-1-ene-3,5-diol Traditional Name: (3S,5S,6R)-7-benzoxy-6-methyl-hept-1-ene-3,5-diol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-3-14(16)9-15(17)12(2)10-18-11-13-7-5-4-6-8-13/h3-8,12,14-17H,1,9-11H2,2H3/t12-,14-,15+/m1/s1