(3R,5R)-6-methyl-4-methylidene-1-phenylmethoxy-heptane-3,5-diol

Systemtic Name: (3R,5R)-6-methyl-4-methylidene-1-phenylmethoxy-heptane-3,5-diol Openeye Name: (3R,5R)-1-benzyloxy-6-methyl-4-methylene-heptane-3,5-diol CAS Name: (3R,5R)-6-methyl-4-methylene-1-phenylmethoxyheptane-3,5-diol IUPAC Name: (3R,5R)-6-methyl-4-methylidene-1-phenylmethoxyheptane-3,5-diol Traditional Name: (3R,5R)-1-benzoxy-6-methyl-4-methylene-heptane-3,5-diol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=C)C(CCOCC1=CC=CC=C1)O)O

Isomeric SMILES

CC(C)[C@H](C(=C)[C@@H](CCOCC1=CC=CC=C1)O)O

InChI

InChI=1S/C16H24O3/c1-12(2)16(18)13(3)15(17)9-10-19-11-14-7-5-4-6-8-14/h4-8,12,15-18H,3,9-11H2,1-2H3/t15-,16-/m1/s1