(E,1R,2S)-2-ethoxy-5-methyl-1-phenyl-hex-3-en-1-ol

Systemtic Name: (E,1R,2S)-2-ethoxy-5-methyl-1-phenyl-hex-3-en-1-ol Openeye Name: (E,1R,2S)-2-ethoxy-5-methyl-1-phenyl-hex-3-en-1-ol CAS Name: (E,1R,2S)-2-ethoxy-5-methyl-1-phenyl-3-hexen-1-ol IUPAC Name: (E,1R,2S)-2-ethoxy-5-methyl-1-phenylhex-3-en-1-ol Traditional Name: (E,1R,2S)-2-ethoxy-5-methyl-1-phenyl-hex-3-en-1-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-4-17-14(11-10-12(2)3)15(16)13-8-6-5-7-9-13/h5-12,14-16H,4H2,1-3H3/b11-10+/t14-,15+/m0/s1