(E,3S,5R)-8-methyl-1-phenyl-non-6-ene-3,5-diol

Systemtic Name: (E,3S,5R)-8-methyl-1-phenyl-non-6-ene-3,5-diol Openeye Name: (E,3S,5R)-8-methyl-1-phenyl-non-6-ene-3,5-diol CAS Name: (E,3S,5R)-8-methyl-1-phenyl-6-nonene-3,5-diol IUPAC Name: (E,3S,5R)-8-methyl-1-phenylnon-6-ene-3,5-diol Traditional Name: (E,3S,5R)-8-methyl-1-phenyl-non-6-ene-3,5-diol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(CC(CCC1=CC=CC=C1)O)O

Isomeric SMILES

CC(C)/C=C/[C@@H](C[C@H](CCC1=CC=CC=C1)O)O

InChI

InChI=1S/C16H24O2/c1-13(2)8-10-15(17)12-16(18)11-9-14-6-4-3-5-7-14/h3-8,10,13,15-18H,9,11-12H2,1-2H3/b10-8+/t15-,16-/m0/s1