2-[(1R,2R)-2-[2,6-bis(methoxymethoxy)-4-pentyl-phenyl]-4-methyl-cyclohex-3-en-1-yl]propan-2-ol

Systemtic Name: 2-[(1R,2R)-2-[2,6-bis(methoxymethoxy)-4-pentyl-phenyl]-4-methyl-cyclohex-3-en-1-yl]propan-2-ol Openeye Name: 2-[(1R,2R)-2-[2,6-bis(methoxymethoxy)-4-pentyl-phenyl]-4-methyl-cyclohex-3-en-1-yl]propan-2-ol CAS Name: 2-[(1R,2R)-2-[2,6-bis(methoxymethoxy)-4-pentylphenyl]-4-methyl-1-cyclohex-3-enyl]-2-propanol IUPAC Name: 2-[(1R,2R)-2-[2,6-bis(methoxymethoxy)-4-pentylphenyl]-4-methylcyclohex-3-en-1-yl]propan-2-ol Traditional Name: 2-[(1R,2R)-2-[4-amyl-2,6-bis(methoxymethoxy)phenyl]-4-methyl-cyclohex-3-en-1-yl]propan-2-ol Formula: C25H40O5 MolecularWeight: 420.5821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OCOC)C2C=C(CCC2C(C)(C)O)C)OCOC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OCOC)[C@@H]2C=C(CC[C@H]2C(C)(C)O)C)OCOC

InChI

InChI=1S/C25H40O5/c1-7-8-9-10-19-14-22(29-16-27-5)24(23(15-19)30-17-28-6)20-13-18(2)11-12-21(20)25(3,4)26/h13-15,20-21,26H,7-12,16-17H2,1-6H3/t20-,21-/m1/s1