(3R)-1-[2,6-bis(1-ethoxyethoxy)-4-pentyl-phenyl]-3,7-dimethyl-oct-6-en-1-ol

Systemtic Name: (3R)-1-[2,6-bis(1-ethoxyethoxy)-4-pentyl-phenyl]-3,7-dimethyl-oct-6-en-1-ol Openeye Name: (3R)-1-[2,6-bis(1-ethoxyethoxy)-4-pentyl-phenyl]-3,7-dimethyl-oct-6-en-1-ol CAS Name: (3R)-1-[2,6-bis(1-ethoxyethoxy)-4-pentylphenyl]-3,7-dimethyl-6-octen-1-ol IUPAC Name: (3R)-1-[2,6-bis(1-ethoxyethoxy)-4-pentylphenyl]-3,7-dimethyloct-6-en-1-ol Traditional Name: (3R)-1-[4-amyl-2,6-bis(1-ethoxyethoxy)phenyl]-3,7-dimethyl-oct-6-en-1-ol Formula: C29H50O5 MolecularWeight: 478.7043

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OC(C)OCC)C(CC(C)CCC=C(C)C)O)OC(C)OCC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OC(C)OCC)C(C[C@H](C)CCC=C(C)C)O)OC(C)OCC

InChI

InChI=1S/C29H50O5/c1-9-12-13-17-25-19-27(33-23(7)31-10-2)29(28(20-25)34-24(8)32-11-3)26(30)18-22(6)16-14-15-21(4)5/h15,19-20,22-24,26,30H,9-14,16-18H2,1-8H3/t22-,23?,24?,26?/m1/s1