3-[1,3-dimethyl-2-[3-methyl-5-[5-(3-methylbut-2-enoyloxy)-3,4-bis(oxidanyl)oxan-2-yl]oxy-pentyl]-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]propanoic acid

Systemtic Name: 3-[1,3-dimethyl-2-[3-methyl-5-[5-(3-methylbut-2-enoyloxy)-3,4-bis(oxidanyl)oxan-2-yl]oxy-pentyl]-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]propanoic acid Openeye Name: 3-[2-[5-[3,4-dihydroxy-5-(3-methylbut-2-enoyloxy)tetrahydropyran-2-yl]oxy-3-methyl-pentyl]-6-isopropenyl-1,3-dimethyl-cyclohex-3-en-1-yl]propanoic acid CAS Name: 3-[2-[5-[[3,4-dihydroxy-5-(3-methyl-1-oxobut-2-enoxy)-2-oxanyl]oxy]-3-methylpentyl]-1,3-dimethyl-6-(1-methylethenyl)-1-cyclohex-3-enyl]propanoic acid IUPAC Name: 3-[2-[5-[3,4-dihydroxy-5-(3-methylbut-2-enoyloxy)oxan-2-yl]oxy-3-methylpentyl]-1,3-dimethyl-6-prop-1-en-2-ylcyclohex-3-en-1-yl]propanoic acid Traditional Name: 3-[2-[5-[3,4-dihydroxy-5-(3-methylbut-2-enoyloxy)tetrahydropyran-2-yl]oxy-3-methyl-pentyl]-6-isopropenyl-1,3-dimethyl-cyclohex-3-en-1-yl]propionic acid Formula: C30H48O8 MolecularWeight: 536.69732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CCC(C)CCOC2C(C(C(CO2)OC(=O)C=C(C)C)O)O)(C)CCC(=O)O)C(=C)C

Isomeric SMILES

CC1=CCC(C(C1CCC(C)CCOC2C(C(C(CO2)OC(=O)C=C(C)C)O)O)(C)CCC(=O)O)C(=C)C

InChI

InChI=1S/C30H48O8/c1-18(2)16-26(33)38-24-17-37-29(28(35)27(24)34)36-15-13-20(5)8-10-23-21(6)9-11-22(19(3)4)30(23,7)14-12-25(31)32/h9,16,20,22-24,27-29,34-35H,3,8,10-15,17H2,1-2,4-7H3,(H,31,32)