4-azanyl-1-[[6-(hydroxymethyl)cyclohex-3-en-1-yl]methylsulfanylmethyl]-3-methoxy-2-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexan-1-ol

Systemtic Name: 4-azanyl-1-[[6-(hydroxymethyl)cyclohex-3-en-1-yl]methylsulfanylmethyl]-3-methoxy-2-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexan-1-ol Openeye Name: 4-amino-1-[[6-(hydroxymethyl)cyclohex-3-en-1-yl]methylsulfanylmethyl]-3-methoxy-2-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexanol CAS Name: 4-amino-1-[[[6-(hydroxymethyl)-1-cyclohex-3-enyl]methylthio]methyl]-3-methoxy-2-[2-methyl-3-(3-methylbut-2-enyl)-2-oxiranyl]-1-cyclohexanol IUPAC Name: 4-amino-1-[[6-(hydroxymethyl)cyclohex-3-en-1-yl]methylsulfanylmethyl]-3-methoxy-2-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexan-1-ol Traditional Name: 4-amino-3-methoxy-2-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-[[(6-methylolcyclohex-3-en-1-yl)methylthio]methyl]cyclohexanol Formula: C24H41NO4S MolecularWeight: 439.65164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(O1)(C)C2C(C(CCC2(CSCC3CC=CCC3CO)O)N)OC)C

Isomeric SMILES

CC(=CCC1C(O1)(C)C2C(C(CCC2(CSCC3CC=CCC3CO)O)N)OC)C

InChI

InChI=1S/C24H41NO4S/c1-16(2)9-10-20-23(3,29-20)22-21(28-4)19(25)11-12-24(22,27)15-30-14-18-8-6-5-7-17(18)13-26/h5-6,9,17-22,26-27H,7-8,10-15,25H2,1-4H3