(3R,6S,7E)-9-methyl-6-[(1R)-1-phenylmethoxyethyl]deca-1,7,9-trien-3-ol

Systemtic Name: (3R,6S,7E)-9-methyl-6-[(1R)-1-phenylmethoxyethyl]deca-1,7,9-trien-3-ol Openeye Name: (3R,6S,7E)-6-[(1R)-1-benzyloxyethyl]-9-methyl-deca-1,7,9-trien-3-ol CAS Name: (3R,6S,7E)-9-methyl-6-[(1R)-1-phenylmethoxyethyl]-3-deca-1,7,9-trienol IUPAC Name: (3R,6S,7E)-9-methyl-6-[(1R)-1-phenylmethoxyethyl]deca-1,7,9-trien-3-ol Traditional Name: (3R,6S,7E)-6-[(1R)-1-benzoxyethyl]-9-methyl-deca-1,7,9-trien-3-ol Formula: C20H28O2 MolecularWeight: 300.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC(C=C)O)C=CC(=C)C)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H]([C@@H](CC[C@H](C=C)O)/C=C/C(=C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C20H28O2/c1-5-20(21)14-13-19(12-11-16(2)3)17(4)22-15-18-9-7-6-8-10-18/h5-12,17,19-21H,1-2,13-15H2,3-4H3/b12-11+/t17-,19-,20+/m1/s1