(3S)-3-[(2S,3S)-7-(1-ethoxyethoxy)-3,7-dimethyl-octan-2-yl]-3-methyl-cyclohexan-1-ol

Systemtic Name: (3S)-3-[(2S,3S)-7-(1-ethoxyethoxy)-3,7-dimethyl-octan-2-yl]-3-methyl-cyclohexan-1-ol Openeye Name: (3S)-3-[(1S,2S)-6-(1-ethoxyethoxy)-1,2,6-trimethyl-heptyl]-3-methyl-cyclohexanol CAS Name: (3S)-3-[(2S,3S)-7-(1-ethoxyethoxy)-3,7-dimethyloctan-2-yl]-3-methyl-1-cyclohexanol IUPAC Name: (3S)-3-[(2S,3S)-7-(1-ethoxyethoxy)-3,7-dimethyloctan-2-yl]-3-methylcyclohexan-1-ol Traditional Name: (3S)-3-[(1S,2S)-6-(1-ethoxyethoxy)-1,2,6-trimethyl-heptyl]-3-methyl-cyclohexanol Formula: C21H42O3 MolecularWeight: 342.55638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C)(C)CCCC(C)C(C)C1(CCCC(C1)O)C

Isomeric SMILES

CCOC(C)OC(C)(C)CCC[C@H](C)[C@H](C)[C@]1(CCCC(C1)O)C

InChI

InChI=1S/C21H42O3/c1-8-23-18(4)24-20(5,6)13-9-11-16(2)17(3)21(7)14-10-12-19(22)15-21/h16-19,22H,8-15H2,1-7H3/t16-,17-,18?,19?,21-/m0/s1