(2E,6R,7R)-3,8-dimethyl-6-phenylmethoxy-7-(2-phenylmethoxyethyl)nona-2,8-dien-4-ol

Systemtic Name: (2E,6R,7R)-3,8-dimethyl-6-phenylmethoxy-7-(2-phenylmethoxyethyl)nona-2,8-dien-4-ol Openeye Name: (2E,6R,7R)-6-benzyloxy-7-(2-benzyloxyethyl)-3,8-dimethyl-nona-2,8-dien-4-ol CAS Name: (2E,6R,7R)-3,8-dimethyl-6-phenylmethoxy-7-(2-phenylmethoxyethyl)-4-nona-2,8-dienol IUPAC Name: (2E,6R,7R)-3,8-dimethyl-6-phenylmethoxy-7-(2-phenylmethoxyethyl)nona-2,8-dien-4-ol Traditional Name: (2E,6R,7R)-6-benzoxy-7-(2-benzoxyethyl)-3,8-dimethyl-nona-2,8-dien-4-ol Formula: C27H36O3 MolecularWeight: 408.57294

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(CC(C(CCOCC1=CC=CC=C1)C(=C)C)OCC2=CC=CC=C2)O

Isomeric SMILES

C/C=C(\C)/C(C[C@H]([C@H](CCOCC1=CC=CC=C1)C(=C)C)OCC2=CC=CC=C2)O

InChI

InChI=1S/C27H36O3/c1-5-22(4)26(28)18-27(30-20-24-14-10-7-11-15-24)25(21(2)3)16-17-29-19-23-12-8-6-9-13-23/h5-15,25-28H,2,16-20H2,1,3-4H3/b22-5+/t25-,26?,27-/m1/s1