2-[2-(2,3-dimethyl-4-oxidanyl-butan-2-yl)-5-ethyl-cyclohexen-1-yl]-5-heptyl-benzene-1,3-diol

Systemtic Name: 2-[2-(2,3-dimethyl-4-oxidanyl-butan-2-yl)-5-ethyl-cyclohexen-1-yl]-5-heptyl-benzene-1,3-diol Openeye Name: 2-[5-ethyl-2-(3-hydroxy-1,1,2-trimethyl-propyl)cyclohexen-1-yl]-5-heptyl-benzene-1,3-diol CAS Name: 2-[5-ethyl-2-(4-hydroxy-2,3-dimethylbutan-2-yl)-1-cyclohexenyl]-5-heptylbenzene-1,3-diol IUPAC Name: 2-[5-ethyl-2-(4-hydroxy-2,3-dimethylbutan-2-yl)cyclohexen-1-yl]-5-heptylbenzene-1,3-diol Traditional Name: 2-[5-ethyl-2-(3-hydroxy-1,1,2-trimethyl-propyl)cyclohexen-1-yl]-5-heptyl-resorcinol Formula: C27H44O3 MolecularWeight: 416.63646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=C(C(=C1)O)C2=C(CCC(C2)CC)C(C)(C)C(C)CO)O

Isomeric SMILES

CCCCCCCC1=CC(=C(C(=C1)O)C2=C(CCC(C2)CC)C(C)(C)C(C)CO)O

InChI

InChI=1S/C27H44O3/c1-6-8-9-10-11-12-21-16-24(29)26(25(30)17-21)22-15-20(7-2)13-14-23(22)27(4,5)19(3)18-28/h16-17,19-20,28-30H,6-15,18H2,1-5H3