2-oxidanyl-3-[8-(2-oxidanyl-3-oxidanylidene-5-propan-2-yl-cyclohepta-1,4,6-trien-1-yl)octyl]-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-oxidanyl-3-[8-(2-oxidanyl-3-oxidanylidene-5-propan-2-yl-cyclohepta-1,4,6-trien-1-yl)octyl]-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one Openeye Name: 2-hydroxy-3-[8-(2-hydroxy-5-isopropyl-3-oxo-cyclohepta-1,4,6-trien-1-yl)octyl]-6-isopropyl-cyclohepta-2,4,6-trien-1-one CAS Name: 2-hydroxy-3-[8-(2-hydroxy-3-oxo-5-propan-2-yl-1-cyclohepta-1,4,6-trienyl)octyl]-6-propan-2-yl-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-hydroxy-3-[8-(2-hydroxy-3-oxo-5-propan-2-ylcyclohepta-1,4,6-trien-1-yl)octyl]-6-propan-2-ylcyclohepta-2,4,6-trien-1-one Traditional Name: 2-hydroxy-3-[8-(2-hydroxy-5-isopropyl-3-keto-cyclohepta-1,4,6-trien-1-yl)octyl]-6-isopropyl-cyclohepta-2,4,6-trien-1-one Formula: C28H38O4 MolecularWeight: 438.59892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)C(=C(C=C1)CCCCCCCCC2=C(C(=O)C=C(C=C2)C(C)C)O)O

Isomeric SMILES

CC(C)C1=CC(=O)C(=C(C=C1)CCCCCCCCC2=C(C(=O)C=C(C=C2)C(C)C)O)O

InChI

InChI=1S/C28H38O4/c1-19(2)23-15-13-21(27(31)25(29)17-23)11-9-7-5-6-8-10-12-22-14-16-24(20(3)4)18-26(30)28(22)32/h13-20H,5-12H2,1-4H3,(H,29,31)(H,30,32)