(3S,5R)-3,7-dimethyl-5-phenyl-octa-1,7-diene-3,5-diol

Systemtic Name: (3S,5R)-3,7-dimethyl-5-phenyl-octa-1,7-diene-3,5-diol Openeye Name: (3S,5R)-3,7-dimethyl-5-phenyl-octa-1,7-diene-3,5-diol CAS Name: (3S,5R)-3,7-dimethyl-5-phenylocta-1,7-diene-3,5-diol IUPAC Name: (3S,5R)-3,7-dimethyl-5-phenylocta-1,7-diene-3,5-diol Traditional Name: (3S,5R)-3,7-dimethyl-5-phenyl-octa-1,7-diene-3,5-diol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-5-15(4,17)12-16(18,11-13(2)3)14-9-7-6-8-10-14/h5-10,17-18H,1-2,11-12H2,3-4H3/t15-,16-/m1/s1