(Z,1R,6R)-6-methyl-1-phenyl-hept-3-ene-1,7-diol

Systemtic Name: (Z,1R,6R)-6-methyl-1-phenyl-hept-3-ene-1,7-diol Openeye Name: (Z,1R,6R)-6-methyl-1-phenyl-hept-3-ene-1,7-diol CAS Name: (Z,1R,6R)-6-methyl-1-phenyl-3-heptene-1,7-diol IUPAC Name: (Z,1R,6R)-6-methyl-1-phenylhept-3-ene-1,7-diol Traditional Name: (Z,1R,6R)-6-methyl-1-phenyl-hept-3-ene-1,7-diol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CCC(C1=CC=CC=C1)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-12(11-15)7-5-6-10-14(16)13-8-3-2-4-9-13/h2-6,8-9,12,14-16H,7,10-11H2,1H3/b6-5-/t12-,14-/m1/s1