(3R,4R,5R)-5-methyl-3-phenyl-hept-1-en-4-ol

Systemtic Name: (3R,4R,5R)-5-methyl-3-phenyl-hept-1-en-4-ol Openeye Name: (3R,4R,5R)-5-methyl-3-phenyl-hept-1-en-4-ol CAS Name: (3R,4R,5R)-5-methyl-3-phenyl-1-hepten-4-ol IUPAC Name: (3R,4R,5R)-5-methyl-3-phenylhept-1-en-4-ol Traditional Name: (3R,4R,5R)-5-methyl-3-phenyl-hept-1-en-4-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-4-11(3)14(15)13(5-2)12-9-7-6-8-10-12/h5-11,13-15H,2,4H2,1,3H3/t11-,13-,14-/m1/s1