(2E,4R,7Z,10R)-10-phenyl-10-phenylmethoxy-deca-2,7-dien-4-ol

Systemtic Name: (2E,4R,7Z,10R)-10-phenyl-10-phenylmethoxy-deca-2,7-dien-4-ol Openeye Name: (2E,4R,7Z,10R)-10-benzyloxy-10-phenyl-deca-2,7-dien-4-ol CAS Name: (2E,4R,7Z,10R)-10-phenyl-10-phenylmethoxy-4-deca-2,7-dienol IUPAC Name: (2E,4R,7Z,10R)-10-phenyl-10-phenylmethoxydeca-2,7-dien-4-ol Traditional Name: (2E,4R,7Z,10R)-10-benzoxy-10-phenyl-deca-2,7-dien-4-ol Formula: C23H28O2 MolecularWeight: 336.46722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O2/c1-2-12-22(24)17-10-5-11-18-23(21-15-8-4-9-16-21)25-19-20-13-6-3-7-14-20/h2-9,11-16,22-24H,10,17-19H2,1H3/b11-5-,12-2+/t22-,23+/m0/s1