(Z,1S,5R)-5-methyl-1-phenyl-6-phenylmethoxy-hex-3-en-1-ol

Systemtic Name: (Z,1S,5R)-5-methyl-1-phenyl-6-phenylmethoxy-hex-3-en-1-ol Openeye Name: (Z,1S,5R)-6-benzyloxy-5-methyl-1-phenyl-hex-3-en-1-ol CAS Name: (Z,1S,5R)-5-methyl-1-phenyl-6-phenylmethoxy-3-hexen-1-ol IUPAC Name: (Z,1S,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol Traditional Name: (Z,1S,5R)-6-benzoxy-5-methyl-1-phenyl-hex-3-en-1-ol Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C=CCC(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)/C=C\C[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C20H24O2/c1-17(15-22-16-18-10-4-2-5-11-18)9-8-14-20(21)19-12-6-3-7-13-19/h2-13,17,20-21H,14-16H2,1H3/b9-8-/t17-,20+/m1/s1