(1S,2S)-2-cyclohexyl-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S,2S)-2-cyclohexyl-1-phenyl-but-3-en-1-ol Openeye Name: (1S,2S)-2-cyclohexyl-1-phenyl-but-3-en-1-ol CAS Name: (1S,2S)-2-cyclohexyl-1-phenyl-3-buten-1-ol IUPAC Name: (1S,2S)-2-cyclohexyl-1-phenylbut-3-en-1-ol Traditional Name: (1S,2S)-2-cyclohexyl-1-phenyl-but-3-en-1-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCCCC1)C(C2=CC=CC=C2)O

Isomeric SMILES

C=C[C@@H](C1CCCCC1)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H22O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h2,4,7-8,11-13,15-17H,1,3,5-6,9-10H2/t15-,16+/m0/s1