(3R,4R,5R)-5,7,7-trimethyl-3-phenyl-oct-1-en-4-ol

Systemtic Name: (3R,4R,5R)-5,7,7-trimethyl-3-phenyl-oct-1-en-4-ol Openeye Name: (3R,4R,5R)-5,7,7-trimethyl-3-phenyl-oct-1-en-4-ol CAS Name: (3R,4R,5R)-5,7,7-trimethyl-3-phenyl-1-octen-4-ol IUPAC Name: (3R,4R,5R)-5,7,7-trimethyl-3-phenyloct-1-en-4-ol Traditional Name: (3R,4R,5R)-5,7,7-trimethyl-3-phenyl-oct-1-en-4-ol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O/c1-6-15(14-10-8-7-9-11-14)16(18)13(2)12-17(3,4)5/h6-11,13,15-16,18H,1,12H2,2-5H3/t13-,15-,16-/m1/s1