(1R,2S,5S,6R)-5,6-bis(methoxymethyl)-2-tetradec-1-en-2-yl-cyclohex-3-en-1-ol

Systemtic Name: (1R,2S,5S,6R)-5,6-bis(methoxymethyl)-2-tetradec-1-en-2-yl-cyclohex-3-en-1-ol Openeye Name: (1R,2S,5S,6R)-5,6-bis(methoxymethyl)-2-(1-methylenetridecyl)cyclohex-3-en-1-ol CAS Name: (1R,2S,5S,6R)-5,6-bis(methoxymethyl)-2-tetradec-1-en-2-yl-1-cyclohex-3-enol IUPAC Name: (1R,2S,5S,6R)-5,6-bis(methoxymethyl)-2-tetradec-1-en-2-ylcyclohex-3-en-1-ol Traditional Name: (1R,2S,5S,6R)-2-(1-laurylvinyl)-5,6-bis(methoxymethyl)cyclohex-3-en-1-ol Formula: C24H44O3 MolecularWeight: 380.60436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(=C)C1C=CC(C(C1O)COC)COC

Isomeric SMILES

CCCCCCCCCCCCC(=C)[C@@H]1C=C[C@@H]([C@@H]([C@@H]1O)COC)COC

InChI

InChI=1S/C24H44O3/c1-5-6-7-8-9-10-11-12-13-14-15-20(2)22-17-16-21(18-26-3)23(19-27-4)24(22)25/h16-17,21-25H,2,5-15,18-19H2,1,3-4H3/t21-,22+,23+,24-/m1/s1