(2R,3E,6E)-7-phenyl-1-phenylmethoxy-hepta-3,6-dien-2-ol

Systemtic Name: (2R,3E,6E)-7-phenyl-1-phenylmethoxy-hepta-3,6-dien-2-ol Openeye Name: (2R,3E,6E)-1-benzyloxy-7-phenyl-hepta-3,6-dien-2-ol CAS Name: (2R,3E,6E)-7-phenyl-1-phenylmethoxy-2-hepta-3,6-dienol IUPAC Name: (2R,3E,6E)-7-phenyl-1-phenylmethoxyhepta-3,6-dien-2-ol Traditional Name: (2R,3E,6E)-1-benzoxy-7-phenyl-hepta-3,6-dien-2-ol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C=CCC=CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c21-20(17-22-16-19-13-7-2-8-14-19)15-9-3-6-12-18-10-4-1-5-11-18/h1-2,4-15,20-21H,3,16-17H2/b12-6+,15-9+/t20-/m1/s1