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

Systemtic Name: (3R)-1-[2,6-bis(methoxymethoxy)-4-pentyl-phenyl]-3,7-dimethyl-oct-6-en-1-ol Openeye Name: (3R)-1-[2,6-bis(methoxymethoxy)-4-pentyl-phenyl]-3,7-dimethyl-oct-6-en-1-ol CAS Name: (3R)-1-[2,6-bis(methoxymethoxy)-4-pentylphenyl]-3,7-dimethyl-6-octen-1-ol IUPAC Name: (3R)-1-[2,6-bis(methoxymethoxy)-4-pentylphenyl]-3,7-dimethyloct-6-en-1-ol Traditional Name: (3R)-1-[4-amyl-2,6-bis(methoxymethoxy)phenyl]-3,7-dimethyl-oct-6-en-1-ol Formula: C25H42O5 MolecularWeight: 422.59798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OCOC)C(CC(C)CCC=C(C)C)O)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C25H42O5/c1-7-8-9-13-21-15-23(29-17-27-5)25(24(16-21)30-18-28-6)22(26)14-20(4)12-10-11-19(2)3/h11,15-16,20,22,26H,7-10,12-14,17-18H2,1-6H3/t20-,22?/m1/s1