5-[(E)-2-[5-(3,7-dimethyl-6-oxidanyl-octan-2-yl)-5-methyl-cyclohexen-1-yl]ethenyl]-4-methyl-cyclohex-4-ene-1,3-diol

Systemtic Name: 5-[(E)-2-[5-(3,7-dimethyl-6-oxidanyl-octan-2-yl)-5-methyl-cyclohexen-1-yl]ethenyl]-4-methyl-cyclohex-4-ene-1,3-diol Openeye Name: 5-[(E)-2-[5-(5-hydroxy-1,2,6-trimethyl-heptyl)-5-methyl-cyclohexen-1-yl]vinyl]-4-methyl-cyclohex-4-ene-1,3-diol CAS Name: 5-[(E)-2-[5-(6-hydroxy-3,7-dimethyloctan-2-yl)-5-methyl-1-cyclohexenyl]ethenyl]-4-methylcyclohex-4-ene-1,3-diol IUPAC Name: 5-[(E)-2-[5-(6-hydroxy-3,7-dimethyloctan-2-yl)-5-methylcyclohexen-1-yl]ethenyl]-4-methylcyclohex-4-ene-1,3-diol Traditional Name: 5-[(E)-2-[5-(5-hydroxy-1,2,6-trimethyl-heptyl)-5-methyl-cyclohexen-1-yl]vinyl]-4-methyl-cyclohex-4-ene-1,3-diol Formula: C26H44O3 MolecularWeight: 404.62576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1O)O)C=CC2=CCCC(C2)(C)C(C)C(C)CCC(C(C)C)O

Isomeric SMILES

CC1=C(CC(CC1O)O)/C=C/C2=CCCC(C2)(C)C(C)C(C)CCC(C(C)C)O

InChI

InChI=1S/C26H44O3/c1-17(2)24(28)12-9-18(3)20(5)26(6)13-7-8-21(16-26)10-11-22-14-23(27)15-25(29)19(22)4/h8,10-11,17-18,20,23-25,27-29H,7,9,12-16H2,1-6H3/b11-10+