(1R,2R,4E)-1-phenyl-1-phenylmethoxy-hepta-4,6-dien-2-ol

Systemtic Name: (1R,2R,4E)-1-phenyl-1-phenylmethoxy-hepta-4,6-dien-2-ol Openeye Name: (1R,2R,4E)-1-benzyloxy-1-phenyl-hepta-4,6-dien-2-ol CAS Name: (1R,2R,4E)-1-phenyl-1-phenylmethoxy-2-hepta-4,6-dienol IUPAC Name: (1R,2R,4E)-1-phenyl-1-phenylmethoxyhepta-4,6-dien-2-ol Traditional Name: (1R,2R,4E)-1-benzoxy-1-phenyl-hepta-4,6-dien-2-ol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CCC(C(C1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

C=C/C=C/C[C@H]([C@@H](C1=CC=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H22O2/c1-2-3-6-15-19(21)20(18-13-9-5-10-14-18)22-16-17-11-7-4-8-12-17/h2-14,19-21H,1,15-16H2/b6-3+/t19-,20-/m1/s1