(3R,4R)-6-methyl-3-phenyl-hept-1-en-4-ol

Systemtic Name: (3R,4R)-6-methyl-3-phenyl-hept-1-en-4-ol Openeye Name: (3R,4R)-6-methyl-3-phenyl-hept-1-en-4-ol CAS Name: (3R,4R)-6-methyl-3-phenyl-1-hepten-4-ol IUPAC Name: (3R,4R)-6-methyl-3-phenylhept-1-en-4-ol Traditional Name: (3R,4R)-6-methyl-3-phenyl-hept-1-en-4-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-4-13(14(15)10-11(2)3)12-8-6-5-7-9-12/h4-9,11,13-15H,1,10H2,2-3H3/t13-,14-/m1/s1