(E,1R)-1-cyclohexyl-2-methyl-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E,1R)-1-cyclohexyl-2-methyl-3-phenyl-prop-2-en-1-ol Openeye Name: (E,1R)-1-cyclohexyl-2-methyl-3-phenyl-prop-2-en-1-ol CAS Name: (E,1R)-1-cyclohexyl-2-methyl-3-phenyl-2-propen-1-ol IUPAC Name: (E,1R)-1-cyclohexyl-2-methyl-3-phenylprop-2-en-1-ol Traditional Name: (E,1R)-1-cyclohexyl-2-methyl-3-phenyl-prop-2-en-1-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(C2CCCCC2)O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@@H](C2CCCCC2)O

InChI

InChI=1S/C16H22O/c1-13(12-14-8-4-2-5-9-14)16(17)15-10-6-3-7-11-15/h2,4-5,8-9,12,15-17H,3,6-7,10-11H2,1H3/b13-12+/t16-/m0/s1