(E,1R)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-4-phenyl-but-2-en-1-ol

Systemtic Name: (E,1R)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-4-phenyl-but-2-en-1-ol Openeye Name: (E,1R)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-4-phenyl-but-2-en-1-ol CAS Name: (E,1R)-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-4-phenyl-2-buten-1-ol IUPAC Name: (E,1R)-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-4-phenylbut-2-en-1-ol Traditional Name: (E,1R)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-4-phenyl-but-2-en-1-ol Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(C=CCC2=CC=CC=C2)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)[C@@H](/C=C/CC2=CC=CC=C2)O)C(C)C

InChI

InChI=1S/C20H30O/c1-15(2)18-13-12-16(3)14-19(18)20(21)11-7-10-17-8-5-4-6-9-17/h4-9,11,15-16,18-21H,10,12-14H2,1-3H3/b11-7+/t16-,18+,19-,20-/m1/s1