[(2R)-2-[(1R,2R)-3-(methoxymethoxy)-2-methyl-2-prop-2-enyl-cyclopentyl]-6-methyl-heptyl] 4-methylbenzenesulfonate

Systemtic Name: [(2R)-2-[(1R,2R)-3-(methoxymethoxy)-2-methyl-2-prop-2-enyl-cyclopentyl]-6-methyl-heptyl] 4-methylbenzenesulfonate Openeye Name: [(2R)-2-[(1R,2R)-2-allyl-3-(methoxymethoxy)-2-methyl-cyclopentyl]-6-methyl-heptyl] 4-methylbenzenesulfonate CAS Name: 4-methylbenzenesulfonic acid [(2R)-2-[(1R,2R)-3-(methoxymethoxy)-2-methyl-2-prop-2-enylcyclopentyl]-6-methylheptyl] ester IUPAC Name: [(2R)-2-[(1R,2R)-3-(methoxymethoxy)-2-methyl-2-prop-2-enylcyclopentyl]-6-methylheptyl] 4-methylbenzenesulfonate Traditional Name: 4-methylbenzenesulfonic acid [(2R)-2-[(1R,2R)-2-allyl-3-(methoxymethoxy)-2-methyl-cyclopentyl]-6-methyl-heptyl] ester Formula: C26H42O5S MolecularWeight: 466.67368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC(CCCC(C)C)C2CCC(C2(C)CC=C)OCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@H](CCCC(C)C)[C@H]2CCC([C@]2(C)CC=C)OCOC

InChI

InChI=1S/C26H42O5S/c1-7-17-26(5)24(15-16-25(26)30-19-29-6)22(10-8-9-20(2)3)18-31-32(27,28)23-13-11-21(4)12-14-23/h7,11-14,20,22,24-25H,1,8-10,15-19H2,2-6H3/t22-,24+,25?,26+/m0/s1